material_id stringlengths 4 10 | structure stringlengths 81 16.5k | energy_above_hull float64 -0 9.71 | formation_energy_per_atom float64 -5.15 8.99 | is_stable bool 2
classes | band_gap float64 0 17.9 | is_metal bool 2
classes | efermi float64 -14.02 19.4 ⌀ | bulk_modulus stringlengths 5 85 ⌀ | shear_modulus stringlengths 4 75 ⌀ | homogeneous_poisson float64 -179.36 82.9 ⌀ | description stringlengths 152 69.2k | formula_pretty stringlengths 1 25 | thermal_expansion_300k float64 -0.06 0.02 ⌀ |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
mp-2713468 | P1
8.72701087 8.70011755 21.98956448
90.5566 90 120.102
Na 1 0.00015865 0.63837912 0.24406666
Na 1 0.63822047 0.63837912 0.74406666
Na 1 0.66193263 0.96412863 0.58102974
Na 1 0.30219700 0.96412863 0.08102974
Na 1 0.69371082 0.02789115 0.91131338
Na 1 0.33417933 0.02789115 0.41131338
Na 1 0.98476999 0.99166988 0.4980387... | 0.060683 | -2.337648 | false | 3.2524 | false | 1.582479 | null | null | null | Na₂MgGaP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2MgGaP(SO6)2 | null |
mp-2713471 | P1
8.65541366 8.67362416 21.88251646
90.1736 90 119.931
Na 1 0.99556757 0.63697475 0.24285026
Na 1 0.64140718 0.63697475 0.74285026
Na 1 0.65770820 0.96305867 0.58018298
Na 1 0.30535147 0.96305867 0.08018298
Na 1 0.69461625 0.02414587 0.91042468
Na 1 0.32952862 0.02414587 0.41042468
Na 1 0.98375722 0.99153013 0.4964391... | 0.085825 | -2.315609 | false | 4.3107 | false | 1.737574 | null | null | null | Na₂ZnAlP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-2.87 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2AlZnP(SO6)2 | null |
mp-2713488 | P1
8.89855839 8.87710007 22.71697015
89.8429 90 120.08
Na 1 0.99903828 0.63581497 0.24682753
Na 1 0.63677669 0.63581497 0.74682753
Na 1 0.66167028 0.96129970 0.58146694
Na 1 0.29963042 0.96129970 0.08146694
Na 1 0.69601686 0.02937312 0.91366518
Na 1 0.33335525 0.02937312 0.41366518
Na 1 0.99145279 0.99561098 0.49739610... | 0.044513 | -2.432775 | false | 4.0434 | false | 1.142822 | null | null | null | Na₂ScZnP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.38-2.86 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2ScZnP(SO6)2 | null |
mp-2713495 | P1
9.38390819 9.30872565 23.49711720
89.2344 90 120.268
Na 1 0.00444872 0.64097032 0.23954981
Na 1 0.63652160 0.64097032 0.73954981
Na 1 0.65721276 0.95882067 0.57777592
Na 1 0.30160890 0.95882067 0.07777592
Na 1 0.69100501 0.02690788 0.90727029
Na 1 0.33590187 0.02690788 0.40727029
Na 1 0.97495005 0.98299604 0.4870131... | 0.103663 | -2.427537 | false | 3.3762 | false | 1.054651 | null | null | null | Na₂LaZnP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.41-3.00 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 5-coordinate geometr... | Na2LaZnP(SO6)2 | null |
mp-2713499 | P1
9.13639444 9.11679748 23.31722141
90.3021 90 120.071
Na 1 0.00008879 0.63824369 0.24367885
Na 1 0.63815490 0.63824369 0.74367885
Na 1 0.65864833 0.96118976 0.57874326
Na 1 0.30254243 0.96118976 0.07874326
Na 1 0.69304755 0.02624475 0.91109761
Na 1 0.33319619 0.02624475 0.41109761
Na 1 0.98199255 0.99146309 0.4980647... | 0.0563 | -2.659186 | false | 3.6282 | false | 0.885117 | null | null | null | Na₂CaScP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-3.06 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2CaScP(SO6)2 | null |
mp-2713506 | P1
9.21505605 9.25697767 23.49971331
89.8944 90 119.85
Na 1 0.30621419 0.33572363 0.58028118
Na 1 0.66860922 0.97117177 0.59455296
Na 1 0.30256354 0.97117177 0.09455296
Na 1 0.02951044 0.33572363 0.08028118
Na 1 0.96296879 0.66735778 0.90471127
Na 1 0.70438799 0.66735778 0.40471127
Na 1 0.03212116 0.01595103 0.49378903... | 0.05265 | -2.605362 | false | 3.0194 | false | 0.774473 | null | null | null | Na₆Ca₅TaP₃(SO₆)₆ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 5-coordinate geome... | Na6Ca5TaP3(SO6)6 | null |
mp-2713537 | P1
8.92163089 8.88639360 22.42197434
90.2539 90 120.131
Na 1 0.99312043 0.63756617 0.24548655
Na 1 0.64444574 0.63756617 0.74548655
Na 1 0.30104829 0.33887700 0.58566251
Na 1 0.66743802 0.95727108 0.58370784
Na 1 0.28983406 0.95727108 0.08370784
Na 1 0.03782970 0.33887700 0.08566251
Na 1 0.99589277 0.98515303 0.4915580... | 0.060341 | -2.41065 | false | 2.1612 | false | 1.127438 | null | null | null | Na₆Nb₂Zn₄P₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-2.87 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na6Nb2Zn4P6(SO12)3 | null |
mp-2713550 | P1
9.14864470 9.14864438 22.51862246
89.7532 90.2468 119.993
Na 1 0.99339804 0.99248797 0.49432637
Na 1 0.00751203 0.00660196 0.99432637
Na 1 0.66006504 0.32582097 0.82765937
Na 1 0.67417903 0.33993496 0.32765937
Na 1 0.32673104 0.65915497 0.16099337
Na 1 0.34084503 0.67326896 0.66099337
Na 1 0.65144053 0.01478844 0.25... | 0.073145 | -2.719809 | false | 2.2528 | false | 1.96072 | null | null | null | Na₃NbInSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.44-2.67 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coor... | Na3NbInSi2PO12 | null |
mp-2713566 | P1
9.17566490 9.19638206 23.01675190
90.4175 90 119.926
Na 1 0.00022084 0.65403016 0.24643520
Na 1 0.65380932 0.65403016 0.74643520
Na 1 0.30539232 0.34449422 0.58551713
Na 1 0.66398687 0.94779067 0.58086105
Na 1 0.28380480 0.94779067 0.08086105
Na 1 0.03910291 0.34449422 0.08551713
Na 1 0.99035288 0.97536562 0.4892009... | 0.068736 | -2.74726 | false | 2.8701 | false | 0.982004 | null | null | null | Na₆Ca₄Ta₂P₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 9-coordinate geometry to nine O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.30-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geom... | Na6Ca4Ta2P6(SO12)3 | null |
mp-2713578 | P1
8.83519475 8.90354694 22.16655392
89.9284 90 119.746
Na 1 0.99402952 0.62939357 0.24208388
Na 1 0.63536405 0.62939357 0.74208388
Na 1 0.65171382 0.96073925 0.57610601
Na 1 0.30902643 0.96073925 0.07610601
Na 1 0.69740141 0.02736567 0.91031536
Na 1 0.32996327 0.02736567 0.41031536
Na 1 0.98668157 0.99682838 0.4930804... | 0.111323 | -2.373249 | false | 1.5062 | false | 1.499938 | null | null | null | Na₂TiZnSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.30-3.00 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2TiZnSi(SO6)2 | null |
mp-2713587 | P1
8.85882672 8.83307777 22.39744682
90.2356 90 120.096
Na 1 0.99524333 0.63954978 0.24561656
Na 1 0.64430645 0.63954978 0.74561656
Na 1 0.30373007 0.33972784 0.58625359
Na 1 0.66778319 0.95719264 0.58408838
Na 1 0.28941046 0.95719264 0.08408838
Na 1 0.03599877 0.33972784 0.08625359
Na 1 0.99499097 0.98420119 0.4906552... | 0.042455 | -2.684739 | false | 2.9212 | false | 1.494018 | null | null | null | Na₆Mg₄Ta₂P₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-2.85 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na6Mg4Ta2P6(SO12)3 | null |
mp-2713588 | P1
8.77060111 8.77469148 22.04053539
90.4963 90 119.985
Na 1 0.99612649 0.63256713 0.24149850
Na 1 0.63644064 0.63256713 0.74149850
Na 1 0.65785372 0.95889490 0.57996639
Na 1 0.30104218 0.95889490 0.07996639
Na 1 0.69847949 0.03047021 0.91024775
Na 1 0.33198973 0.03047021 0.41024775
Na 1 0.98358638 0.99363711 0.4958229... | 0.187491 | -2.083702 | false | 0.8459 | false | 1.769866 | null | null | null | Na₂ZnGeSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2ZnSiGe(SO6)2 | null |
mp-2713618 | P1
8.98159519 8.92713431 22.82586483
90.0915 90 120.202
Na 1 0.99550168 0.63097013 0.24518707
Na 1 0.63546844 0.63097013 0.74518707
Na 1 0.66216868 0.96430313 0.57852007
Na 1 0.30213544 0.96430313 0.07852007
Na 1 0.32883468 0.29763713 0.91185407
Na 1 0.96880144 0.29763713 0.41185407
Na 1 0.99785222 0.97978326 0.4938071... | 0.051653 | -2.775392 | false | 3.7359 | false | 1.098162 | null | null | null | Na₂MgZrP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2MgZrP2SO12 | null |
mp-2713620 | P1
8.67885856 8.66782968 21.76282886
90.8829 90 120.042
Na 1 0.99249957 0.63733055 0.24390335
Na 1 0.64483098 0.63733055 0.74390335
Na 1 0.65916657 0.97066355 0.57723635
Na 1 0.31149798 0.97066355 0.07723635
Na 1 0.32583257 0.30399755 0.91057035
Na 1 0.97816398 0.30399755 0.41057035
Na 1 0.00441529 0.97398704 0.4967709... | 0.082647 | -2.425761 | false | 1.7694 | false | 1.658823 | null | null | null | Na₂MgGeP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.30-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2MgGeP2SO12 | null |
mp-2713623 | P1
8.83671296 8.83380444 22.30076717
90.4775 90 120.011
Na 1 0.99686663 0.63168759 0.24324151
Na 1 0.63482096 0.63168759 0.74324151
Na 1 0.65476198 0.95977374 0.57662896
Na 1 0.30501276 0.95977374 0.07662896
Na 1 0.69677515 0.02927601 0.91112791
Na 1 0.33249986 0.02927601 0.41112791
Na 1 0.98661327 0.99668918 0.4948557... | 0.106525 | -2.541524 | false | 1.4069 | false | 1.918322 | null | null | null | Na₂MgTiSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2MgTiSi(SO6)2 | null |
mp-2713644 | P1
9.25310422 9.25310389 22.72612881
90.5531 89.4469 119.937
Na 1 0.99042970 0.98983469 0.49695142
Na 1 0.01016531 0.00957030 0.99695142
Na 1 0.65709164 0.32315963 0.83028362
Na 1 0.67684037 0.34290836 0.33028362
Na 1 0.32375726 0.65649740 0.16361870
Na 1 0.34350260 0.67624274 0.66361870
Na 1 0.65846229 0.01664098 0.25... | 0.090555 | -2.972666 | false | 2.2374 | false | 1.543018 | null | null | null | Na₃YNbSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.54-2.81 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coord... | Na3YNbSi2PO12 | null |
mp-2713663 | P1
9.01535536 9.04563567 22.98306627
89.2033 90 119.889
Na 1 0.99523033 0.63222562 0.23765743
Na 1 0.63699528 0.63222562 0.73765743
Na 1 0.64875913 0.94976494 0.57482262
Na 1 0.30100681 0.94976494 0.07482262
Na 1 0.69457834 0.02626903 0.90585664
Na 1 0.33168969 0.02626903 0.40585664
Na 1 0.97289503 0.98489870 0.4891385... | 0.099908 | -2.437817 | false | 3.0848 | false | 1.27327 | null | null | null | Na₂ZrZnSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-2.86 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry... | Na2ZrZnSi(SO6)2 | null |
mp-2713673 | P1
9.43696612 9.43696577 22.56097807
90.5642 89.4358 119.892
Na 1 0.98779247 0.98731993 0.49948225
Na 1 0.01268007 0.01220753 0.99948225
Na 1 0.65445947 0.32065293 0.83281525
Na 1 0.67934707 0.34554053 0.33281525
Na 1 0.32112547 0.65398693 0.16614925
Na 1 0.34601307 0.67887453 0.66614925
Na 1 0.66714347 0.01690747 0.24... | 0.150067 | -2.983401 | false | 2.6676 | false | 2.284357 | null | null | null | Na₃LaTaSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.47-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometr... | Na3LaTaSi2PO12 | null |
mp-2713674 | P1
8.93699903 8.92856650 22.51944186
89.6929 90 120.031
Na 1 0.99309249 0.62948892 0.24121779
Na 1 0.63639643 0.62948892 0.74121779
Na 1 0.65975949 0.96282192 0.57455079
Na 1 0.30306343 0.96282192 0.07455079
Na 1 0.32642549 0.29615592 0.90788479
Na 1 0.96972943 0.29615592 0.40788479
Na 1 0.99657632 0.96818978 0.4905028... | 0.068042 | -2.637062 | false | 4.4174 | false | 1.193721 | null | null | null | Na₂HfZnP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-3.03 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na2HfZnP2SO12 | null |
mp-2713677 | P1
8.72190616 8.68654370 21.92884732
90.6112 90 120.135
Na 1 0.99221382 0.63220965 0.24552441
Na 1 0.63999583 0.63220965 0.74552441
Na 1 0.65888082 0.96554265 0.57885741
Na 1 0.30666283 0.96554265 0.07885741
Na 1 0.32554682 0.29887665 0.91219141
Na 1 0.97332883 0.29887665 0.41219141
Na 1 0.00358000 0.98187373 0.4961921... | 0.101553 | -2.239004 | false | 1.2947 | false | 1.661729 | null | null | null | Na₂ZnGeP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.28-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2ZnGeP2SO12 | null |
mp-2713679 | P1
8.96494125 8.99665023 22.80599779
89.1878 90 119.883
Na 1 0.99626708 0.63443426 0.23862640
Na 1 0.63816718 0.63443426 0.73862640
Na 1 0.65163334 0.95196643 0.57607901
Na 1 0.30033409 0.95196643 0.07607901
Na 1 0.69300504 0.02546465 0.90669904
Na 1 0.33245860 0.02546465 0.40669904
Na 1 0.97463537 0.98519231 0.4911773... | 0.098794 | -2.469492 | false | 3.7293 | false | 1.419331 | null | null | null | Na₂HfZnSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-3.05 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2HfZnSi(SO6)2 | null |
mp-2713689 | P1
9.11167516 9.14902738 22.79195246
91.014 90 119.865
Na 1 0.99642175 0.63156918 0.24282656
Na 1 0.63514743 0.63156918 0.74282656
Na 1 0.65036449 0.96440627 0.57396023
Na 1 0.31404278 0.96440627 0.07396023
Na 1 0.69610336 0.02580357 0.91063795
Na 1 0.32969921 0.02580357 0.41063795
Na 1 0.98506625 0.00087466 0.49620143... | 0.165057 | -2.561838 | false | 1.1967 | false | 1.281893 | null | null | null | Na₂CaTiSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na2CaTiSi(SO6)2 | null |
mp-2713695 | P1
8.77695973 8.72140305 22.06742456
91.0774 90 120.211
Na 1 0.99874788 0.63524764 0.24298972
Na 1 0.63649976 0.63524764 0.74298972
Na 1 0.65869050 0.95761417 0.57930617
Na 1 0.29892467 0.95761417 0.07930617
Na 1 0.69632445 0.03037512 0.91065769
Na 1 0.33404967 0.03037512 0.41065769
Na 1 0.98476395 0.99422165 0.4968635... | 0.182079 | -2.252591 | false | 0.7903 | false | 2.165088 | null | null | null | Na₂MgGeSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-2.93 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2MgSiGe(SO6)2 | null |
mp-2713699 | P1
9.11184835 9.15097404 23.05047094
90.4949 90 119.859
Na 1 0.99373677 0.63331309 0.24318775
Na 1 0.63957631 0.63331309 0.74318775
Na 1 0.66040377 0.96664609 0.57652075
Na 1 0.30624331 0.96664609 0.07652075
Na 1 0.32706977 0.29998009 0.90985475
Na 1 0.97290931 0.29998009 0.40985475
Na 1 0.99575878 0.96974538 0.4947876... | 0.083372 | -2.845526 | false | 4.2675 | false | 0.911011 | null | null | null | Na₂CaHfP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.07 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2CaHfP2SO12 | null |
mp-2713701 | P1
9.20044708 9.18827203 22.95346446
90.9503 90 120.044
Na 1 0.00265002 0.64553473 0.23516237
Na 1 0.64288471 0.64553473 0.73516237
Na 1 0.65868589 0.95855952 0.57510281
Na 1 0.29987464 0.95855952 0.07510281
Na 1 0.68910024 0.02139439 0.90274616
Na 1 0.33229316 0.02139439 0.40274616
Na 1 0.95961555 0.97921447 0.4970380... | 0.171506 | -2.334245 | false | 0.789 | false | 1.859184 | null | null | null | Na₂CaSnSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are six inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.21-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2CaSiSn(SO6)2 | null |
mp-2714038 | P1
8.68660418 8.69710012 22.59838346
89.1508 90 119.96
Na 1 0.02418800 0.01798573 0.50522089
Na 1 0.99379773 0.01798573 0.00522089
Na 1 0.68308106 0.32705706 0.83690736
Na 1 0.64397700 0.32705706 0.33690736
Na 1 0.34530506 0.69109684 0.17065475
Na 1 0.34579078 0.69109684 0.67065475
Hf 1 0.01508462 0.00970286 0.35575793... | 0.060912 | -2.694716 | false | 4.5215 | false | 1.394211 | null | null | null | NaHfAlSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.38-2.85 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaHfAlSi(SO6)2 | null |
mp-2714155 | P1
8.75943391 8.88413196 22.76004196
88.0217 90 119.537
Na 1 0.98115867 0.98716165 0.49667157
Na 1 0.00600298 0.98716165 0.99667157
Na 1 0.64782567 0.32049465 0.83000457
Na 1 0.67266998 0.32049465 0.33000457
Na 1 0.31449167 0.65382865 0.16333857
Na 1 0.33933598 0.65382865 0.66333857
Y 1 0.99474385 0.00267872 0.64191723... | 0.104862 | -2.55262 | false | 1.3392 | false | 0.663243 | null | null | null | NaYGeP₂SO₁₂ crystallizes in the monoclinic Cc space group. Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-2.91 Å. Y³⁺ is bonded to six O²⁻ atoms to form YO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners ... | NaYGeP2SO12 | null |
mp-2714281 | P1
9.05715853 9.09241556 23.64519891
90.2105 90 119.872
Na 1 0.03442273 0.01551599 0.50206227
Na 1 0.98109326 0.01551599 0.00206227
Na 1 0.69846843 0.33109624 0.83418367
Na 1 0.63262881 0.33109624 0.33418367
Na 1 0.34401999 0.70416378 0.16773863
Na 1 0.36014279 0.70416378 0.66773863
Y 1 0.99770290 0.99797511 0.64707065... | 0.087183 | -2.809818 | false | 3.7611 | false | 0.9069 | null | null | null | NaYHfSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.43-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coord... | NaYHfSi(SO6)2 | null |
mp-2714324 | P1
9.36478879 9.36478845 23.02242957
89.3722 90.6278 120.19
Na 1 0.63110312 0.99604832 0.23990812
Na 1 0.99360686 0.64543808 0.24393604
Na 1 0.00395168 0.36889688 0.73990812
Na 1 0.35456192 0.00639314 0.74393604
Na 1 0.29777012 0.32938132 0.57324112
Na 1 0.66027386 0.97877108 0.57726904
Na 1 0.67061868 0.70222988 0.073... | 0.082826 | -2.928586 | false | 3.9238 | false | 1.277603 | null | null | null | Na₃YZrSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.04 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na3YZrSi2SO12 | null |
mp-2714330 | P1
8.66772447 8.69649378 22.83482378
89.6189 90 119.891
Na 1 0.97806837 0.98419010 0.50507203
Na 1 0.00612172 0.98419010 0.00507203
Na 1 0.65625376 0.31133679 0.83862511
Na 1 0.65508403 0.31133679 0.33862511
Na 1 0.32057800 0.67695034 0.17218033
Na 1 0.35637134 0.67695034 0.67218033
Mg 1 0.98655855 0.99040326 0.6464798... | 0.027689 | -2.290995 | false | 1.9532 | false | 1.650683 | null | null | null | NaMgSnP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-2.73 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | NaMgSnP(SO6)2 | null |
mp-2714333 | P1
8.70047373 8.70047345 21.70930783
88.7289 91.2711 119.326
Na 1 0.63211437 0.00126568 0.24561173
Na 1 -0.00022621 0.63917712 0.24803810
Na 1 0.99873432 0.36788563 0.74561173
Na 1 0.36082288 0.00022621 0.74803810
Na 1 0.29878137 0.33459868 0.57894473
Na 1 0.66644079 0.97251012 0.58137110
Na 1 0.66540132 0.70121863 0.0... | 0.151137 | -2.539651 | false | 2.2743 | false | 2.644275 | null | null | null | Na₃AlGeSi₂SO₁₂ is Esseneite-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-2.87 Å. In the second Na¹⁺ site, Na... | Na3AlSi2GeSO12 | null |
mp-2714339 | P1
9.33303580 9.37026444 22.35193253
89.9824 90 119.869
Na 1 0.64532846 0.01584392 0.24667711
Na 1 0.36793421 0.34493323 0.24863062
Na 1 0.98894780 0.63114456 0.23994311
Na 1 0.64219676 0.63114456 0.73994311
Na 1 0.97699902 0.34493323 0.74863062
Na 1 0.37051546 0.01584392 0.74667711
Na 1 0.31988727 0.35665542 0.5817871... | 0.053027 | -2.965222 | false | 3.6472 | false | 2.063707 | null | null | null | Na₄CaHfSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-3.10 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4CaHfSi(PO6)2 | null |
mp-2714340 | P1
8.95886669 8.95886639 22.35445118
90.5787 89.4213 120.138
Na 1 0.62858756 0.99929204 0.24640128
Na 1 0.99767933 0.64182287 0.24663446
Na 1 0.00070796 0.37141244 0.74640128
Na 1 0.35817713 0.00232067 0.74663446
Na 1 0.29525456 0.33262504 0.57973428
Na 1 0.66434633 0.97515587 0.57996746
Na 1 0.66737496 0.70474544 0.07... | 0.136077 | -2.391448 | false | 2.461 | false | 2.388958 | null | null | null | Na₃GaSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.39-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3GaSi2SnSO12 | null |
mp-2714343 | P1
9.04890591 9.04890559 22.28932248
87.1671 92.8329 119.253
Na 1 0.64082094 0.00550423 0.24336334
Na 1 0.99604471 0.63258930 0.24942527
Na 1 0.99449577 0.35917906 0.74336334
Na 1 0.36741070 0.00395529 0.74942527
Na 1 0.30748794 0.33883723 0.57669634
Na 1 0.66271171 0.96592230 0.58275827
Na 1 0.66116277 0.69251206 0.07... | 0.149033 | -2.344947 | false | 1.7953 | false | 1.99396 | null | null | null | Na₃InGeSi₂SO₁₂ is Esseneite-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-3.01 Å. In the second Na¹⁺ site, Na... | Na3InSi2GeSO12 | null |
mp-2714346 | P1
8.60140983 8.60527937 22.48032739
89.7018 90 119.985
Na 1 0.99190111 0.99350289 0.50282630
Na 1 0.00160178 0.99350289 0.00282630
Na 1 0.66185710 0.32538461 0.83630751
Na 1 0.66352851 0.32538461 0.33630751
Na 1 0.33098051 0.67153720 0.16988703
Na 1 0.34055569 0.67153720 0.66988703
Mg 1 0.99267152 0.99585898 0.6471292... | 0.027306 | -2.539441 | false | 1.827 | false | 1.107812 | null | null | null | NaMgTiP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.45-2.62 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaMgTiP(SO6)2 | null |
mp-2714350 | P1
8.80011216 8.79830425 23.15016993
89.9697 90 120.007
Na 1 0.99079212 0.99330976 0.50385300
Na 1 0.00251764 0.99330976 0.00385300
Na 1 0.66218441 0.32393826 0.83721143
Na 1 0.66175484 0.32393826 0.33721143
Na 1 0.32867014 0.67111934 0.17060937
Na 1 0.34244820 0.67111934 0.67060937
Mg 1 0.98491766 0.99137920 0.6480285... | 0.026616 | -2.615538 | false | 3.4429 | false | 0.933024 | null | null | null | NaMgZrP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.50-2.77 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaMgZrP(SO6)2 | null |
mp-2714354 | P1
8.97175457 8.98000831 21.92786831
90.0021 90 119.97
Na 1 0.64143097 0.01141607 0.24598140
Na 1 0.36926953 0.35716254 0.25008027
Na 1 0.99086084 0.62559070 0.24362622
Na 1 0.63472985 0.62559070 0.74362622
Na 1 0.98789301 0.35716254 0.75008027
Na 1 0.36998509 0.01141607 0.74598140
Na 1 0.30744312 0.34545513 0.58316638... | 0.041913 | -2.851609 | false | 2.0323 | false | 2.325953 | null | null | null | Na₄MgTiSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4MgTiSi(PO6)2 | null |
mp-2714357 | P1
9.00823736 9.02446068 21.94022443
89.9864 90 119.941
Na 1 0.63871390 0.01191047 0.24758627
Na 1 0.37054092 0.36028580 0.24961682
Na 1 0.99034062 0.62514453 0.24601424
Na 1 0.63480391 0.62514453 0.74601424
Na 1 0.98974487 0.36028580 0.74961682
Na 1 0.37319658 0.01191047 0.74758627
Na 1 0.30619763 0.34438105 0.5829649... | 0.073486 | -2.693376 | false | 1.6211 | false | 2.466071 | null | null | null | Na₄TiZnSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.38-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4TiZnSi(PO6)2 | null |
mp-2714360 | P1
9.44202702 9.36104629 22.44764971
92.3787 90 120.287
Na 1 0.65170746 0.02273420 0.25349979
Na 1 0.36565135 0.35718660 0.24605406
Na 1 0.99010529 0.62148482 0.24070184
Na 1 0.63137953 0.62148482 0.74070184
Na 1 0.99153524 0.35718660 0.74605406
Na 1 0.37102674 0.02273420 0.75349979
Na 1 0.31837446 0.35606720 0.5868327... | 0.120907 | -2.718981 | false | 1.9929 | false | 2.053289 | null | null | null | Na₄CaTiSi₂SO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-3.08 Å. In the second... | Na4CaTiSi2SO12 | null |
mp-2714361 | P1
9.16446527 9.20487608 22.37372290
89.6008 90 119.855
Na 1 0.63890552 0.01987289 0.24707252
Na 1 0.37454676 0.35453520 0.24834183
Na 1 0.98532961 0.62395647 0.24242524
Na 1 0.63862686 0.62395647 0.74242524
Na 1 0.97998844 0.35453520 0.74834183
Na 1 0.38096737 0.01987289 0.74707252
Na 1 0.31191221 0.35344607 0.5818556... | 0.053063 | -2.753763 | false | 3.6115 | false | 2.046083 | null | null | null | Na₄ZrZnSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4ZrZnSi(PO6)2 | null |
mp-2714363 | P1
9.15969075 9.14790672 22.27099390
90.2262 90 120.043
Na 1 0.64315356 0.01834069 0.25339484
Na 1 0.34984399 0.34281885 0.25105501
Na 1 0.99701866 0.63303660 0.24195223
Na 1 0.63601794 0.63303660 0.74195223
Na 1 0.99297487 0.34281885 0.75105501
Na 1 0.37518714 0.01834069 0.75339484
Na 1 0.30658969 0.34432976 0.5866245... | 0.098894 | -2.631139 | false | 1.656 | false | 2.367556 | null | null | null | Na₁₂Mg₄Nb₂Si₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.45-3.04 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinat... | Na12Mg4Nb2Si6(SO12)3 | null |
mp-2714365 | P1
9.23178550 9.22234229 22.18190014
89.9966 90 120.034
Na 1 0.64661634 0.02063931 0.25296919
Na 1 0.35314999 0.34146851 0.24955374
Na 1 0.99290789 0.63190419 0.23903329
Na 1 0.63899630 0.63190419 0.73903329
Na 1 0.98831852 0.34146851 0.74955374
Na 1 0.37402297 0.02063931 0.75296919
Na 1 0.30183068 0.34530728 0.5863203... | 0.12068 | -2.440953 | false | 1.7862 | false | 2.013778 | null | null | null | Na₁₂Nb₂Zn₄Si₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-3.05 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinat... | Na12Nb2Zn4Si6(SO12)3 | null |
mp-2714366 | P1
9.01341767 9.01341736 22.43937230
88.6834 91.3166 119.542
Na 1 0.63020733 0.00183162 0.24628173
Na 1 0.99863678 0.63873730 0.24861361
Na 1 0.99816838 0.36979267 0.74628173
Na 1 0.36126270 0.00136322 0.74861361
Na 1 0.29687433 0.33516462 0.57961473
Na 1 0.66530378 0.97207030 0.58194661
Na 1 0.66483538 0.70312567 0.07... | 0.088511 | -2.868418 | false | 2.4676 | false | 1.887464 | null | null | null | Na₃ScTiSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-2.96 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3ScTiSi2SO12 | null |
mp-2714367 | P1
9.11559541 9.13457818 22.04070041
89.9283 90 119.931
Na 1 0.63384480 0.01346813 0.24896384
Na 1 0.37348408 0.35557669 0.24890754
Na 1 0.99005263 0.62861941 0.24340646
Na 1 0.63856678 0.62861941 0.74340646
Na 1 0.98209261 0.35557669 0.74890754
Na 1 0.37962333 0.01346813 0.74896384
Na 1 0.31038348 0.35044857 0.5823736... | 0.069416 | -2.488788 | false | 1.9479 | false | 2.812205 | null | null | null | Na₄ZnSnSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4ZnSiSn(PO6)2 | null |
mp-2714372 | P1
8.82987784 8.82987756 21.83858313
90.0743 89.9257 120.153
Na 1 0.62921964 0.00151615 0.24554196
Na 1 0.00127125 0.64017964 0.24830125
Na 1 0.99848385 0.37078036 0.74554196
Na 1 0.35982036 0.99872875 0.74830125
Na 1 0.29588664 0.33484915 0.57887496
Na 1 0.66793825 0.97351264 0.58163425
Na 1 0.66515085 0.70411336 0.07... | 0.106854 | -2.786644 | false | 2.5827 | false | 2.448892 | null | null | null | Na₃TiAlSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3TiAlSi2SO12 | null |
mp-2714373 | P1
9.00468415 9.00468384 22.31597316
91.3142 88.6858 120.322
Na 1 0.62549670 0.00010401 0.24244823
Na 1 0.00294207 0.64759383 0.24518113
Na 1 -0.00010401 0.37450330 0.74244823
Na 1 0.35240617 0.99705793 0.74518113
Na 1 0.29216370 0.33343701 0.57578123
Na 1 0.66960907 0.98092683 0.57851413
Na 1 0.66656299 0.70783630 0.0... | 0.126258 | -2.816221 | false | 3.9878 | false | 2.143211 | null | null | null | Na₃ZrAlSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.39-3.07 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3ZrAlSi2SO12 | null |
mp-2714377 | P1
8.48130625 8.51295320 22.12522486
89.355 90 119.877
Na 1 0.98876244 0.99086037 0.50236564
Na 1 0.00209793 0.99086037 0.00236564
Na 1 0.66037323 0.32201688 0.83580456
Na 1 0.66164465 0.32201688 0.33580456
Na 1 0.32854920 0.67358758 0.16928365
Na 1 0.34503738 0.67358758 0.66928365
Mg 1 0.99281038 0.99457155 0.64571466... | 0.062684 | -2.235182 | false | 1.3332 | false | 1.491737 | null | null | null | NaMgGeP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-2.57 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaMgGeP(SO6)2 | null |
mp-2714382 | P1
9.46177731 9.36065974 22.77998474
91.8663 90 120.358
Na 1 0.64211961 0.02086828 0.25534943
Na 1 0.36406225 0.35133353 0.24381059
Na 1 0.99584918 0.62577019 0.24119130
Na 1 0.62992100 0.62577019 0.74119130
Na 1 0.98727128 0.35133353 0.74381059
Na 1 0.37874867 0.02086828 0.75534943
Na 1 0.30878661 0.35420128 0.5886824... | 0.123472 | -2.503274 | false | 1.2406 | false | 2.430096 | null | null | null | Na₄CaSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-3.11 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na4CaSi2SnSO12 | null |
mp-2714387 | P1
9.13870502 8.92534480 21.97209741
92.3652 90 120.794
Na 1 0.63889490 0.01292224 0.25301505
Na 1 0.36673093 0.35894342 0.24727619
Na 1 0.99337126 0.62668498 0.24447234
Na 1 0.63331371 0.62668498 0.74447234
Na 1 0.99221250 0.35894342 0.74727619
Na 1 0.37402734 0.01292224 0.75301505
Na 1 0.30556190 0.34625524 0.5863480... | 0.127342 | -2.462689 | false | 1.5535 | false | 2.472198 | null | null | null | Na₄MgGeSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.41-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4MgSi2GeSO12 | null |
mp-2714394 | P1
9.14334346 9.14334313 22.71714379
89.6868 90.3132 120.083
Na 1 0.62919032 0.99887254 0.24245063
Na 1 0.99578645 0.64547166 0.24418476
Na 1 0.00112746 0.37080968 0.74245063
Na 1 0.35452834 0.00421355 0.74418476
Na 1 0.29585732 0.33220554 0.57578363
Na 1 0.66245345 0.97880466 0.57751776
Na 1 0.66779446 0.70414268 0.07... | 0.074917 | -2.958776 | false | 4.2098 | false | 1.727842 | null | null | null | Na₃ScHfSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-3.09 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3HfScSi2SO12 | null |
mp-2714398 | P1
9.19041710 9.19041675 22.57757325
85.8216 94.1784 118.08
Na 1 0.64757162 0.00408765 0.24144870
Na 1 0.99651745 0.62913302 0.25207509
Na 1 0.99591235 0.35242838 0.74144870
Na 1 0.37086698 0.00348255 0.75207509
Na 1 0.31423862 0.33742065 0.57478170
Na 1 0.66318445 0.96246602 0.58540809
Na 1 0.66257935 0.68576138 0.074... | 0.149159 | -2.609965 | false | 1.8075 | false | 1.373689 | null | null | null | Na₃YGeSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to four O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-2.72 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometr... | Na3YSi2GeSO12 | null |
mp-2714404 | P1
9.04833513 9.04833483 22.56820392
89.5186 90.4814 119.679
Na 1 0.65651509 0.01165434 0.25305874
Na 1 0.97655379 0.61666125 0.24669030
Na 1 0.98834566 0.34348491 0.75305874
Na 1 0.38333875 0.02344621 0.74669030
Na 1 0.32318209 0.34498734 0.58639174
Na 1 0.64322079 0.94999425 0.58002330
Na 1 0.65501266 0.67681791 0.08... | 0.14915 | -2.632547 | false | 1.5936 | false | 2.096435 | null | null | null | Na₃MgNbSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3MgNbSi2SO12 | null |
mp-2714407 | P1
9.15586053 9.17151450 22.34114950
89.8726 90 119.944
Na 1 0.63822608 0.01904101 0.24761544
Na 1 0.37224628 0.35135034 0.24901898
Na 1 0.98739087 0.62638320 0.24153601
Na 1 0.63899233 0.62638320 0.74153601
Na 1 0.97910406 0.35135034 0.74901898
Na 1 0.38081492 0.01904101 0.74761544
Na 1 0.31460726 0.35404547 0.5825239... | 0.028511 | -2.904976 | false | 3.7154 | false | 2.101206 | null | null | null | Na₄MgZrSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-3.03 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4MgZrSi(PO6)2 | null |
mp-2714410 | P1
9.27878743 9.27878709 22.42725642
87.654 92.346 119.574
Na 1 0.63884645 0.99997339 0.24184007
Na 1 0.99442671 0.63361136 0.24906917
Na 1 0.00002661 0.36115355 0.74184007
Na 1 0.36638864 0.00557329 0.74906917
Na 1 0.30551345 0.33330639 0.57517307
Na 1 0.66109371 0.96694436 0.58240217
Na 1 0.66669361 0.69448655 0.0751... | 0.102789 | -2.863734 | false | 2.4153 | false | 1.430425 | null | null | null | Na₃YTiSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.29-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na3YTiSi2SO12 | null |
mp-2714412 | P1
9.23174949 9.21782314 22.54211336
90.016 90 120.05
Na 1 0.64267282 0.02403886 0.25424446
Na 1 0.36005557 0.34925196 0.24432248
Na 1 0.99311206 0.62024450 0.24251876
Na 1 0.62713244 0.62024450 0.74251876
Na 1 0.98919639 0.34925196 0.74432248
Na 1 0.38136604 0.02403886 0.75424446
Na 1 0.30933982 0.35737186 0.58757746
... | 0.084231 | -2.744851 | false | 3.5485 | false | 2.243769 | null | null | null | Na₄MgZrSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4MgZrSi2SO12 | null |
mp-2714417 | P1
8.95628466 8.94091026 21.67169983
90.2769 90 120.057
Na 1 0.63586013 0.01131903 0.24852944
Na 1 0.37194542 0.35766179 0.24967992
Na 1 0.98998150 0.62679052 0.24475285
Na 1 0.63680902 0.62679052 0.74475285
Na 1 0.98571637 0.35766179 0.74967992
Na 1 0.37545890 0.01131903 0.74852944
Na 1 0.30765475 0.34711315 0.5828962... | 0.116492 | -2.448737 | false | 1.334 | false | 2.770074 | null | null | null | Na₄ZnGeSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-2.93 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4ZnSiGe(PO6)2 | null |
mp-2714425 | P1
9.45002920 9.45002883 22.62976616
85.158 94.842 117.398
Na 1 0.64086412 -0.00054359 0.24059092
Na 1 -0.00027238 0.62942278 0.25244218
Na 1 0.00054359 0.35913588 0.74059092
Na 1 0.37057722 0.00027238 0.75244218
Na 1 0.30753112 0.33278941 0.57392392
Na 1 0.66639462 0.96275578 0.58577518
Na 1 0.66721059 0.69246888 0.07... | 0.184868 | -2.57392 | false | 1.6624 | false | 1.513899 | null | null | null | Na₃LaGeSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to three O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.29-2.42 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaSi2GeSO12 | null |
mp-2714435 | P1
9.24380482 9.26210861 22.44983003
89.2606 90 119.935
Na 1 0.64419630 0.02683298 0.25378564
Na 1 0.36429813 0.35017660 0.24252963
Na 1 0.98960017 0.61677934 0.23992870
Na 1 0.62717917 0.61677934 0.73992870
Na 1 0.98587846 0.35017660 0.74252963
Na 1 0.38263668 0.02683298 0.75378564
Na 1 0.31086330 0.36016598 0.5871186... | 0.103869 | -2.600704 | false | 3.2025 | false | 2.224092 | null | null | null | Na₄ZrZnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.39-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4ZrZnSi2SO12 | null |
mp-2714437 | P1
8.77628349 8.77628320 21.95765820
88.7805 91.2195 119.512
Na 1 0.63412156 0.00362653 0.24397640
Na 1 0.99701358 0.63574471 0.24785915
Na 1 0.99637347 0.36587844 0.74397640
Na 1 0.36425529 0.00298642 0.74785915
Na 1 0.30078856 0.33695953 0.57730940
Na 1 0.66368058 0.96907771 0.58119215
Na 1 0.66304047 0.69921144 0.07... | 0.152028 | -2.382872 | false | 2.148 | false | 2.115808 | null | null | null | Na₃GaGeSi₂SO₁₂ is Esseneite-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-2.93 Å. In the second Na¹⁺ site, Na... | Na3GaSi2GeSO12 | null |
mp-2714438 | P1
9.29629051 9.27937549 22.06900318
90.3724 90 120.06
Na 1 0.64867889 0.01396975 0.24448480
Na 1 0.36687949 0.35592292 0.24991858
Na 1 0.99027731 0.62639305 0.24352492
Na 1 0.63611574 0.62639305 0.74352492
Na 1 0.98904343 0.35592292 0.74991858
Na 1 0.36529086 0.01396975 0.74448480
Na 1 0.30919769 0.34644901 0.58227943... | 0.090333 | -2.857954 | false | 1.7569 | false | 1.991209 | null | null | null | Na₄CaTiSi(PO₆)₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-3.08 Å. In the sec... | Na4CaTiSi(PO6)2 | null |
mp-2714443 | P1
9.08512493 9.08110221 22.08633797
90.1985 90 120.015
Na 1 0.63250628 0.01060308 0.24956820
Na 1 0.37115233 0.35470123 0.24947970
Na 1 0.99312163 0.63169682 0.24367917
Na 1 0.63857519 0.63169682 0.74367917
Na 1 0.98354890 0.35470123 0.74947970
Na 1 0.37809680 0.01060308 0.74956820
Na 1 0.31087738 0.34855104 0.5828767... | 0.042442 | -2.642423 | false | 2.2248 | false | 2.833623 | null | null | null | Na₄MgSnSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-2.97 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4MgSiSn(PO6)2 | null |
mp-2714447 | P1
9.20247014 9.19919225 22.13683932
89.9827 90 120.012
Na 1 0.64793244 0.02169046 0.25317629
Na 1 0.35170492 0.33904087 0.24964321
Na 1 0.99340521 0.63242630 0.23885424
Na 1 0.63902109 0.63242630 0.73885424
Na 1 0.98733595 0.33904087 0.74964321
Na 1 0.37375802 0.02169046 0.75317629
Na 1 0.30242949 0.34599778 0.5862703... | 0.1193 | -2.476963 | false | 2.5225 | false | 2.262794 | null | null | null | Na₁₂Ta₂Zn₄Si₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinat... | Na12Ta2Zn4Si6(SO12)3 | null |
mp-2714449 | P1
9.14389571 9.14389539 22.82141062
89.6929 90.3071 120.004
Na 1 0.63280179 0.99497832 0.24172697
Na 1 0.99262948 0.64159197 0.24322365
Na 1 0.00502168 0.36719821 0.74172697
Na 1 0.35840803 0.00737052 0.74322365
Na 1 0.29946879 0.32831132 0.57505997
Na 1 0.65929648 0.97492497 0.57655665
Na 1 0.67168868 0.70053121 0.07... | 0.11088 | -2.375724 | false | 2.0404 | false | 2.326233 | null | null | null | Na₃InSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3InSi2SnSO12 | null |
mp-2714450 | P1
9.13406549 9.13406517 22.37012357
88.8185 91.1815 120.136
Na 1 0.63208170 0.00362465 0.24353421
Na 1 0.99717631 0.63622438 0.24844300
Na 1 0.99637535 0.36791830 0.74353421
Na 1 0.36377562 0.00282369 0.74844300
Na 1 0.29874870 0.33695765 0.57686721
Na 1 0.66384331 0.96955738 0.58177600
Na 1 0.66304235 0.70125130 0.07... | 0.094894 | -2.602281 | false | 2.4455 | false | 1.978056 | null | null | null | Na₃TiInSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3TiInSi2SO12 | null |
mp-2714451 | P1
9.20272118 9.20272085 22.77011569
90.158 89.842 120.285
Na 1 0.62885620 0.00045027 0.24115157
Na 1 0.99472779 0.64458512 0.24414622
Na 1 0.99954973 0.37114380 0.74115157
Na 1 0.35541488 0.00527221 0.74414622
Na 1 0.29552320 0.33378327 0.57448457
Na 1 0.66139479 0.97791812 0.57747922
Na 1 0.66621673 0.70447680 0.0744... | 0.079826 | -2.694781 | false | 3.4524 | false | 1.933954 | null | null | null | Na₃HfInSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.10 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3HfInSi2SO12 | null |
mp-2714453 | P1
9.29020983 9.29020949 22.89488238
90.7 89.3 119.924
Na 1 0.67572485 0.02080346 0.25572447
Na 1 0.96686801 0.61559666 0.24240617
Na 1 0.97919654 0.32427515 0.75572447
Na 1 0.38440334 0.03313199 0.74240617
Na 1 0.34239185 0.35413646 0.58905747
Na 1 0.63353501 0.94892966 0.57573917
Na 1 0.64586354 0.65760815 0.08905747... | 0.186627 | -2.649323 | false | 1.4083 | false | 1.783663 | null | null | null | Na₃CaNbSi₂SO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.47-2.93 Å. In the secon... | Na3CaNbSi2SO12 | null |
mp-2714462 | P1
9.20322552 9.22568747 22.39860596
89.2073 90 119.919
Na 1 0.64480669 0.02668963 0.25434902
Na 1 0.36326156 0.34823722 0.24193629
Na 1 0.99072848 0.61802529 0.23961049
Na 1 0.62729681 0.61802529 0.73961049
Na 1 0.98497566 0.34823722 0.74193629
Na 1 0.38188293 0.02668963 0.75434902
Na 1 0.31147369 0.36002263 0.5876820... | 0.101837 | -2.633089 | false | 3.1728 | false | 2.310175 | null | null | null | Na₄HfZnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.37-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4HfZnSi2SO12 | null |
mp-2714464 | P1
9.06520088 9.06025887 23.75975392
89.6861 90 120.018
Na 1 0.98422187 0.98773672 0.50413704
Na 1 0.00351485 0.98773672 0.00413704
Na 1 0.65758170 0.31722783 0.83760074
Na 1 0.65964713 0.31722783 0.33760074
Na 1 0.32709107 0.67533018 0.17112853
Na 1 0.34823811 0.67533018 0.67112853
Ca 1 0.99224459 0.99576308 0.6476530... | 0.065644 | -2.658004 | false | 3.0695 | false | 0.541417 | null | null | null | NaCaZrP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.55-2.82 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaCaZrP(SO6)2 | null |
mp-2714465 | P1
9.33904139 9.33671623 22.44063397
90.35 90 120.008
Na 1 0.63538340 0.00980035 0.24913687
Na 1 0.36951564 0.35025239 0.24952626
Na 1 0.99247758 0.63267933 0.24141030
Na 1 0.64020175 0.63267933 0.74141030
Na 1 0.98073675 0.35025239 0.74952626
Na 1 0.37441695 0.00980035 0.74913687
Na 1 0.31471461 0.35216248 0.58269473
... | 0.078813 | -2.660817 | false | 1.4493 | false | 2.591759 | null | null | null | Na₄CaSnSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.32-3.11 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4CaSiSn(PO6)2 | null |
mp-2714468 | P1
9.05745087 9.05745056 22.35722117
88.4186 91.5814 119.188
Na 1 0.66156294 0.01849837 0.25254813
Na 1 0.97097715 0.61173836 0.24593945
Na 1 0.98150163 0.33843706 0.75254813
Na 1 0.38826164 0.02902285 0.74593945
Na 1 0.32822994 0.35183137 0.58588113
Na 1 0.63764415 0.94507136 0.57927245
Na 1 0.64816863 0.67177006 0.08... | 0.167767 | -2.534423 | false | 2.2546 | false | 2.048603 | null | null | null | Na₃TaZnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-2.93 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3TaZnSi2SO12 | null |
mp-2714469 | P1
9.51820841 9.51820804 23.03133065
88.3101 91.6899 119.905
Na 1 0.63519628 0.99378071 0.24011575
Na 1 0.99247229 0.63906485 0.24598224
Na 1 0.00621929 0.36480372 0.74011575
Na 1 0.36093515 0.00752771 0.74598224
Na 1 0.30186328 0.32711371 0.57344875
Na 1 0.65913929 0.97239785 0.57931524
Na 1 0.67288629 0.69813672 0.07... | 0.14422 | -2.607192 | false | 1.3023 | false | 2.15946 | null | null | null | Na₃LaSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.31-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaSi2SnSO12 | null |
mp-2714477 | P1
9.14882872 9.19693180 22.23009758
89.9701 90 119.827
Na 1 0.64616297 0.02583124 0.25658768
Na 1 0.35982972 0.34527200 0.24040925
Na 1 0.99346884 0.61997799 0.23760549
Na 1 0.62650915 0.61997799 0.73760549
Na 1 0.98544228 0.34527200 0.74040925
Na 1 0.37966826 0.02583124 0.75658768
Na 1 0.31282997 0.35916424 0.5899206... | 0.081297 | -2.781296 | false | 3.6522 | false | 2.341424 | null | null | null | Na₄MgHfSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4HfMgSi2SO12 | null |
mp-2714480 | P1
9.14202125 9.14067891 22.17444059
90.1056 90 120.005
Na 1 0.64600272 0.02141913 0.25423436
Na 1 0.34586329 0.33663312 0.25125567
Na 1 0.99661316 0.63345927 0.23981545
Na 1 0.63684611 0.63345927 0.73981545
Na 1 0.99076982 0.33663312 0.75125567
Na 1 0.37541641 0.02141913 0.75423436
Na 1 0.30691884 0.34617113 0.5872445... | 0.095568 | -2.669095 | false | 2.5664 | false | 2.506661 | null | null | null | Na₁₂Mg₄Ta₂Si₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.42-3.04 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinat... | Na12Mg4Ta2Si6(SO12)3 | null |
mp-2714482 | P1
8.91549589 8.91549560 22.07221893
90.2226 89.7774 120.296
Na 1 0.63007988 0.00298136 0.24593276
Na 1 0.99930184 0.63773437 0.24848886
Na 1 0.99701864 0.36992012 0.74593276
Na 1 0.36226563 0.00069816 0.74848886
Na 1 0.29674688 0.33631436 0.57926576
Na 1 0.66596884 0.97106737 0.58182186
Na 1 0.66368564 0.70325312 0.07... | 0.104505 | -2.633106 | false | 2.4925 | false | 2.030849 | null | null | null | Na₃TiGaSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3TiGaSi2SO12 | null |
mp-2714485 | P1
9.02544895 9.02544387 22.41860169
91.3215 88.6785 120.483
Na 1 0.62814289 0.00237177 0.24380089
Na 1 0.99871144 0.64359530 0.24562399
Na 1 0.99762757 0.37185664 0.74380101
Na 1 0.35640536 0.00128901 0.74562395
Na 1 0.29480838 0.33570549 0.57713356
Na 1 0.66538042 0.97692118 0.57895938
Na 1 0.66429449 0.70519150 0.07... | 0.107235 | -2.709904 | false | 3.5181 | false | 1.835815 | null | null | null | Na₃HfGaSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.38-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3HfGaSi2SO12 | null |
mp-2714488 | P1
9.36667706 9.37222980 22.87666808
90.0884 90 119.98
Na 1 0.63946912 0.01505265 0.24739766
Na 1 0.36929100 0.35145520 0.24921864
Na 1 0.98972813 0.62833155 0.24182293
Na 1 0.63860342 0.62833155 0.74182293
Na 1 0.98216419 0.35145520 0.74921864
Na 1 0.37558353 0.01505265 0.74739766
Na 1 0.31436237 0.35150010 0.58247371... | 0.056246 | -2.932005 | false | 3.2605 | false | 1.982881 | null | null | null | Na₄CaZrSi(PO₆)₂ crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-3.08 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na4CaZrSi(PO6)2 | null |
mp-2714491 | P1
9.52039406 9.52039024 22.99001268
89.2393 90.7617 120.2
Na 1 0.63392959 0.99399881 0.24025365
Na 1 0.99052990 0.64250973 0.24440871
Na 1 0.00585498 0.36582045 0.74025495
Na 1 0.35767360 0.00931379 0.74458506
Na 1 0.30028401 0.32703232 0.57331983
Na 1 0.65721446 0.97592599 0.57788408
Na 1 0.67309921 0.69946422 0.0734... | 0.115175 | -2.927687 | false | 3.841 | false | 1.792753 | null | null | null | Na₃LaHfSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are eight inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to three O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.28-2.45 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaHfSi2SO12 | null |
mp-2714495 | P1
8.75478690 8.74656863 23.05066250
90.0405 90 120.031
Na 1 0.98864178 0.99171290 0.50430573
Na 1 0.00307113 0.99171290 0.00430573
Na 1 0.66110737 0.32170956 0.83769351
Na 1 0.66060319 0.32170956 0.33769351
Na 1 0.32745400 0.67207701 0.17109431
Na 1 0.34462201 0.67207701 0.67109431
Hf 1 0.00294320 0.00037610 0.3527971... | 0.028634 | -2.653459 | false | 4.1427 | false | 1.079771 | null | null | null | NaMgHfP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.46-2.77 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaHfMgP(SO6)2 | null |
mp-2714499 | P1
9.07617178 9.07617145 22.75145028
88.9492 91.0508 119.498
Na 1 0.62864103 0.99769875 0.24592242
Na 1 0.99673433 0.64332281 0.24638592
Na 1 0.00230125 0.37135897 0.74592242
Na 1 0.35667719 0.00326567 0.74638592
Na 1 0.29530803 0.33103175 0.57925542
Na 1 0.66340133 0.97665581 0.57971892
Na 1 0.66896825 0.70469197 0.07... | 0.11008 | -2.636764 | false | 2.1423 | false | 2.098081 | null | null | null | Na₃ScSnSi₂SO₁₂ is Esseneite-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-3.03 Å. In the second Na¹⁺ site, Na... | Na3ScSi2SnSO12 | null |
mp-2714503 | P1
8.71291974 8.72000612 22.86082087
89.8646 90 119.973
Na 1 0.98820265 0.99134722 0.50396672
Na 1 0.00314457 0.99134722 0.00396672
Na 1 0.66094171 0.32136389 0.83740364
Na 1 0.66042319 0.32136389 0.33740364
Na 1 0.32617580 0.67194069 0.17076965
Na 1 0.34576389 0.67194069 0.67076965
Zn 1 0.98165795 0.98701001 0.6479037... | 0.031282 | -2.096613 | false | 1.7826 | false | 1.412434 | null | null | null | NaZnSnP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.43-2.69 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaZnSnP(SO6)2 | null |
mp-2714505 | P1
9.55436786 9.55436750 23.16388399
89.4052 90.5948 120.271
Na 1 0.63394482 0.99279604 0.23931706
Na 1 0.99071543 0.64230420 0.24427609
Na 1 0.00720396 0.36605518 0.73931706
Na 1 0.35769580 0.00928457 0.74427609
Na 1 0.30061182 0.32612904 0.57265006
Na 1 0.65738243 0.97563720 0.57760909
Na 1 0.67387096 0.69938818 0.07... | 0.110068 | -2.90215 | false | 3.7246 | false | 1.77887 | null | null | null | Na₃LaZrSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to three O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.28-2.46 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaZrSi2SO12 | null |
mp-2714513 | P1
9.08752212 9.08752180 22.53482790
88.7885 91.2115 119.456
Na 1 0.65694513 0.01602892 0.25159222
Na 1 0.97517188 0.61532282 0.24536752
Na 1 0.98397108 0.34305487 0.75159222
Na 1 0.38467718 0.02482812 0.74536752
Na 1 0.32361213 0.34936192 0.58492522
Na 1 0.64183888 0.94865582 0.57870052
Na 1 0.65063808 0.67638787 0.08... | 0.167895 | -2.479752 | false | 1.534 | false | 1.925088 | null | null | null | Na₃NbZnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3NbZnSi2SO12 | null |
mp-2714525 | P1
8.96104747 8.96104716 22.12450308
86.561 93.439 118.802
Na 1 0.64142228 0.00534900 0.24337923
Na 1 0.99600628 0.63290522 0.24912940
Na 1 0.99465100 0.35857772 0.74337923
Na 1 0.36709478 0.00399372 0.74912940
Na 1 0.30808928 0.33868200 0.57671223
Na 1 0.66267328 0.96623822 0.58246240
Na 1 0.66131800 0.69191072 0.0767... | 0.133882 | -2.620338 | false | 2.0906 | false | 1.781348 | null | null | null | Na₃ScGeSi₂SO₁₂ is Esseneite-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-3.01 Å. In the second Na¹⁺ site, Na... | Na3ScSi2GeSO12 | null |
mp-2714530 | P1
9.17160160 8.97143097 21.97652042
91.9172 90 120.741
Na 1 0.64059865 0.01594629 0.25260885
Na 1 0.37028183 0.36000207 0.24683929
Na 1 0.98974985 0.62434117 0.24299915
Na 1 0.63459132 0.62434117 0.74299915
Na 1 0.98972024 0.36000207 0.74683929
Na 1 0.37534764 0.01594629 0.75260885
Na 1 0.30726565 0.34927929 0.5859418... | 0.15336 | -2.31069 | false | 1.1577 | false | 2.569307 | null | null | null | Na₄ZnGeSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.38-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4ZnSi2GeSO12 | null |
mp-2714532 | P1
9.46359691 9.46550983 22.84363687
90.3173 90 119.993
Na 1 0.65043488 0.02335116 0.25724513
Na 1 0.33934759 0.33291227 0.25373508
Na 1 0.99978021 0.63871159 0.23739176
Na 1 0.63893138 0.63871159 0.73739176
Na 1 0.99356469 0.33291227 0.75373508
Na 1 0.37291628 0.02335116 0.75724513
Na 1 0.31215767 0.35190904 0.5868903... | 0.111004 | -2.683298 | false | 1.7527 | false | 1.93606 | null | null | null | Na₁₂Ca₄Nb₂Si₆(SO₁₂)₃ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-2.94 Å. In th... | Na12Ca4Nb2Si6(SO12)3 | null |
mp-2714534 | P1
8.95394170 8.95394139 22.16948100
91.322 88.678 120.214
Na 1 0.62398060 0.99895340 0.24012608
Na 1 0.00379377 0.65142675 0.24316334
Na 1 0.00104660 0.37601940 0.74012608
Na 1 0.34857325 0.99620623 0.74316334
Na 1 0.29064760 0.33228640 0.57345908
Na 1 0.67046077 0.98475975 0.57649634
Na 1 0.66771360 0.70935240 0.0734... | 0.114441 | -2.857071 | false | 4.1007 | false | 2.284662 | null | null | null | Na₃HfAlSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3HfAlSi2SO12 | null |
mp-2714535 | P1
9.17127691 9.17127659 22.88575543
89.8304 90.1696 119.949
Na 1 0.62815019 0.99982892 0.24354937
Na 1 0.99716069 0.64507709 0.24539139
Na 1 0.00017108 0.37184981 0.74354937
Na 1 0.35492291 0.00283931 0.74539139
Na 1 0.29481719 0.33316192 0.57688237
Na 1 0.66382769 0.97841009 0.57872439
Na 1 0.66683808 0.70518281 0.07... | 0.07901 | -2.923754 | false | 4.0225 | false | 1.621151 | null | null | null | Na₃ScZrSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-3.08 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3ZrScSi2SO12 | null |
mp-2714539 | P1
9.11884184 9.05913967 22.04802638
91.0043 90 120.218
Na 1 0.64385325 0.01787409 0.25339558
Na 1 0.36515470 0.35653203 0.24611667
Na 1 0.99230817 0.62223734 0.24235684
Na 1 0.62992916 0.62223734 0.74235684
Na 1 0.99137733 0.35653203 0.74611667
Na 1 0.37402084 0.01787409 0.75339558
Na 1 0.31052025 0.35120709 0.5867285... | 0.084673 | -2.703546 | false | 2.1345 | false | 2.402145 | null | null | null | Na₄MgTiSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.40-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4MgTiSi2SO12 | null |
mp-2714540 | P1
9.31405102 9.31405069 23.13206733
89.2757 90.7243 119.929
Na 1 0.62963997 0.99797474 0.24283942
Na 1 0.99489567 0.64435492 0.24549027
Na 1 0.00202526 0.37036003 0.74283942
Na 1 0.35564508 0.00510433 0.74549027
Na 1 0.29630697 0.33130774 0.57617242
Na 1 0.66156267 0.97768792 0.57882327
Na 1 0.66869226 0.70369303 0.07... | 0.088641 | -2.953415 | false | 3.936 | false | 1.439388 | null | null | null | Na₃YHfSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-3.13 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3YHfSi2SO12 | null |
mp-2714546 | P1
9.01763155 9.01763124 22.39943177
89.2184 90.7816 119.605
Na 1 0.66323785 0.01324800 0.25467002
Na 1 0.97410323 0.61420892 0.24534592
Na 1 0.98675200 0.33676215 0.75467002
Na 1 0.38579108 0.02589677 0.74534592
Na 1 0.32990485 0.34658100 0.58800302
Na 1 0.64077023 0.94754192 0.57867892
Na 1 0.65341900 0.67009515 0.08... | 0.146342 | -2.689898 | false | 2.3253 | false | 2.154194 | null | null | null | Na₃MgTaSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.33-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3MgTaSi2SO12 | null |
mp-2714553 | P1
9.45076816 9.43184727 22.69223108
90.3295 90 120.066
Na 1 0.65720681 0.02217162 0.25861789
Na 1 0.33269254 0.32425009 0.25415034
Na 1 0.00106811 0.64580344 0.23448111
Na 1 0.64473532 0.64580344 0.73448111
Na 1 0.99155755 0.32425009 0.75415034
Na 1 0.36496481 0.02217162 0.75861789
Na 1 0.30962393 0.35206711 0.5861346... | 0.107136 | -2.721797 | false | 2.5972 | false | 1.93008 | null | null | null | Na₁₂Ca₄Ta₂Si₆(SO₁₂)₃ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are twelve inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-3.08 Å. In th... | Na12Ca4Ta2Si6(SO12)3 | null |
mp-2714562 | P1
8.87061427 8.87061397 22.15698209
90.3973 89.6027 120.026
Na 1 0.62782934 0.99761610 0.24621997
Na 1 0.99946822 0.64425547 0.24629756
Na 1 0.00238390 0.37217066 0.74621997
Na 1 0.35574453 0.00053178 0.74629756
Na 1 0.29449634 0.33094910 0.57955297
Na 1 0.66613522 0.97758847 0.57963056
Na 1 0.66905090 0.70550366 0.07... | 0.144537 | -2.538875 | false | 2.5934 | false | 2.907215 | null | null | null | Na₃AlSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.40-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3AlSi2SnSO12 | null |
mp-2714565 | P1
8.97017307 8.94499152 22.63922370
89.427 90 120.093
Na 1 0.98025128 0.98140491 0.49972507
Na 1 0.00115363 0.98140491 -0.00027493
Na 1 0.65063253 0.31610808 0.83368096
Na 1 0.66547656 0.31610808 0.33368096
Na 1 0.33436268 0.67990119 0.16866286
Na 1 0.34553751 0.67990119 0.66866286
Ca 1 0.99820113 0.99769787 0.6443342... | 0.08378 | -2.561515 | false | 1.6493 | false | 0.686548 | null | null | null | NaCaTiP(SO₆)₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal planar geometry to six O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.43-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | NaCaTiP(SO6)2 | null |
mp-2714567 | P1
9.23282361 9.23282328 22.95035149
90.3979 89.6021 120.273
Na 1 0.62827524 0.00079025 0.24233136
Na 1 0.99613472 0.64305150 0.24532642
Na 1 0.99920975 0.37172476 0.74233136
Na 1 0.35694850 0.00386528 0.74532642
Na 1 0.29494224 0.33412325 0.57566436
Na 1 0.66280172 0.97638450 0.57865942
Na 1 0.66587675 0.70505776 0.07... | 0.084166 | -2.661349 | false | 3.4746 | false | 1.837954 | null | null | null | Na₃ZrInSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-3.09 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na3ZrInSi2SO12 | null |
mp-2714568 | P1
9.59277924 9.28473450 22.16220821
95.1745 90 121.104
Na 1 0.66296652 0.02007939 0.25209628
Na 1 0.36951009 0.36740169 0.24832309
Na 1 0.98605000 0.63397748 0.23887335
Na 1 0.64792748 0.63397748 0.73887335
Na 1 0.99789160 0.36740169 0.74832309
Na 1 0.35711287 0.02007939 0.75209628
Na 1 0.32963352 0.35341239 0.5854292... | 0.144962 | -2.492326 | false | 1.6831 | false | 1.926744 | null | null | null | Na₄CaGeSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 9-coordinate geometry to nine O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.40-3.09 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometr... | Na4CaSi2GeSO12 | null |
mp-2714569 | P1
9.42079597 9.42227964 22.78626564
90.9688 90 119.995
Na 1 0.65068793 0.02766290 0.25547626
Na 1 0.35943032 0.34535248 0.24153600
Na 1 0.99340131 0.62220017 0.23874669
Na 1 0.62879886 0.62220017 0.73874669
Na 1 0.98592215 0.34535248 0.74153600
Na 1 0.37697498 0.02766290 0.75547626
Na 1 0.31735493 0.36099590 0.5888092... | 0.10045 | -2.806708 | false | 3.3384 | false | 2.024315 | null | null | null | Na₄CaHfSi₂SO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.34-2.93 Å. In the second... | Na4CaHfSi2SO12 | null |
mp-2714570 | P1
9.23646750 9.15571695 22.24374780
90.1478 90 120.292
Na 1 0.63887897 0.02167898 0.25388654
Na 1 0.36427806 0.35151172 0.24422317
Na 1 0.99444542 0.62250921 0.24311000
Na 1 0.62806378 0.62250921 0.74311000
Na 1 0.98723365 0.35151172 0.74422317
Na 1 0.38280001 0.02167898 0.75388654
Na 1 0.30554597 0.35501198 0.5872195... | 0.126873 | -2.330152 | false | 1.3491 | false | 3.013676 | null | null | null | Na₄ZnSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are four inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry to eight O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.40-3.06 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na4ZnSi2SnSO12 | null |
mp-2714579 | P1
9.54573868 9.54573831 22.46408670
87.1377 92.8623 119.436
Na 1 0.63637641 0.99549281 0.24210049
Na 1 0.99565502 0.63350573 0.24957702
Na 1 0.00450719 0.36362359 0.74210049
Na 1 0.36649427 0.00434498 0.74957702
Na 1 0.30304341 0.32882581 0.57543349
Na 1 0.66232202 0.96683873 0.58291002
Na 1 0.67117419 0.69695659 0.07... | 0.139612 | -2.827716 | false | 2.305 | false | 1.697246 | null | null | null | Na₃LaTiSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to three O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.28-2.42 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaTiSi2SO12 | null |
mp-2714580 | P1
9.25673890 9.25673856 22.66713723
90.4311 89.5689 119.841
Na 1 0.68040508 0.02139174 0.25712616
Na 1 0.96690340 0.61515920 0.24211406
Na 1 0.97860826 0.31959492 0.75712616
Na 1 0.38484080 0.03309660 0.74211406
Na 1 0.34707208 0.35472474 0.59045916
Na 1 0.63357040 0.94849220 0.57544706
Na 1 0.64527526 0.65292792 0.09... | 0.190307 | -2.700185 | false | 2.1137 | false | 2.02815 | null | null | null | Na₃CaTaSi₂SO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.47-2.90 Å. In the secon... | Na3CaTaSi2SO12 | null |
mp-2714584 | P1
9.26846629 9.26846596 22.97330507
88.3484 91.6516 119.628
Na 1 0.63390196 0.99469205 0.24131909
Na 1 0.99279962 0.64196075 0.24487079
Na 1 0.00530795 0.36609804 0.74131909
Na 1 0.35803925 0.00720038 0.74487079
Na 1 0.30056896 0.32802505 0.57465209
Na 1 0.65946662 0.97529375 0.57820379
Na 1 0.67197495 0.69943104 0.07... | 0.113751 | -2.637998 | false | 1.8661 | false | 1.765979 | null | null | null | Na₃YSnSi₂SO₁₂ crystallizes in the monoclinic Cc space group. There are three inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry to seven O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na3YSi2SnSO12 | null |
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