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-2712710 | P1
9.28298748 9.28298714 23.00354425
90.5418 89.4582 119.205
Na 1 0.97913087 0.64544527 0.23976322
Na 1 0.35455473 0.02086913 0.73976322
Na 1 0.64339941 0.97288539 0.58166387
Na 1 0.02711461 0.35660059 0.08166387
Na 1 0.00830544 0.69361740 0.91326265
Na 1 0.30638260 0.99169456 0.41326265
Na 1 0.98748311 0.97796337 0.50... | 0.148076 | -2.940539 | false | 1.8202 | false | 1.708077 | null | null | null | Na₂LaNbSi(PO₆)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 2.28-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 4-coordinate geometry... | Na2LaNbSi(PO6)2 | null |
mp-2712711 | P1
8.93657285 8.93657255 22.54327097
90.1384 89.8616 120.199
Na 1 0.36599681 0.35699192 0.24456945
Na 1 0.98624393 0.62903410 0.24233417
Na 1 0.64300808 0.63400319 0.74456945
Na 1 0.37096590 0.01375607 0.74233417
Na 1 0.71082092 0.03349793 0.91292136
Na 1 0.96650207 0.28917908 0.41292136
Na 1 0.00510502 0.99154562 0.49... | 0.04286 | -2.871876 | false | 1.966 | false | 1.428384 | null | null | null | Na₆Mg₂Nb₄Si₃(PO₆)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 2.35-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na6Mg2Nb4Si3(PO6)6 | null |
mp-2712712 | P1
9.05270128 9.05662660 22.38089050
89.3847 90 119.986
Na 1 0.35751573 0.35334453 0.24470648
Na 1 -0.00017822 0.63051421 0.24443589
Na 1 0.63069242 0.63051421 0.74443589
Na 1 0.99582880 0.35334453 0.74470648
Na 1 0.02418273 0.68667753 0.57803948
Na 1 0.66648878 0.96384721 0.57776889
Na 1 0.29735942 0.96384721 0.077768... | 0.060208 | -2.323759 | false | 3.272 | false | 1.768458 | null | null | null | Na₃ZnInP₂SO₁₂ 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 2.41-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3ZnInP2SO12 | null |
mp-2712713 | P1
8.50238553 8.51192994 22.18624851
90.16 90 119.963
Na 1 0.01617635 0.00859610 0.50227594
Na 1 0.99241976 0.00859610 0.00227594
Na 1 0.68148419 0.33176806 0.83478132
Na 1 0.65028487 0.33176806 0.33478132
Na 1 0.33684522 0.68150359 0.16854023
Na 1 0.34465736 0.68150359 0.66854023
Ga 1 0.99532522 0.99268749 0.64759009
... | 0.125606 | -2.137931 | false | 1.8234 | false | 1.366972 | null | null | null | NaGaGeSi(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 2.38-2.63 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaGaSiGe(SO6)2 | null |
mp-2712717 | P1
8.73626641 8.73626613 22.66771407
89.7476 90.2524 119.796
Na 1 0.99115020 0.98525182 0.49044548
Na 1 0.01474818 0.00884980 0.99044548
Na 1 0.65781720 0.31858482 0.82377848
Na 1 0.68141518 0.34218280 0.32377848
Na 1 0.32448320 0.65191882 0.15711248
Na 1 0.34808118 0.67551680 0.65711248
Ta 1 0.99839643 0.00197131 0.64... | 0.059091 | -2.521325 | false | 2.708 | false | 0.863755 | null | null | null | NaTaZnP₂SO₁₂ 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 2.38-2.80 Å. Ta⁵⁺ is bonded to six O²⁻ atoms to form TaO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaTaZnP2SO12 | null |
mp-2712720 | P1
8.75928641 8.75928612 22.79270968
89.8094 90.1906 119.762
Na 1 0.98148913 0.99285037 0.49317576
Na 1 0.00714963 0.01851087 0.99317576
Na 1 0.67465537 0.32120889 0.82668636
Na 1 0.67879111 0.32534463 0.32668636
Na 1 0.33006399 0.64741246 0.16058731
Na 1 0.35258754 0.66993601 0.66058731
Mg 1 0.98849766 0.00440322 0.35... | 0.116685 | -2.518906 | false | 1.5418 | false | 1.948029 | null | null | null | NaMgTaSi(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 2.26-2.81 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaMgTaSi(SO6)2 | null |
mp-2712722 | P1
8.89363573 8.89363544 22.48746282
88.6338 91.3662 119.568
Na 1 0.98773920 0.62477194 0.24979374
Na 1 0.37522806 0.01226080 0.74979374
Na 1 0.65440620 0.95810494 0.58312674
Na 1 0.04189506 0.34559380 0.08312674
Na 1 0.32107220 0.29143894 0.91646074
Na 1 0.70856106 0.67892780 0.41646074
Na 1 0.01174275 0.99550977 0.49... | 0.126741 | -2.579517 | false | 2.4126 | false | 1.188423 | null | null | null | Na₂NbGaSi₂SO₁₂ 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 2.34-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal ... | Na2NbGaSi2SO12 | null |
mp-2712736 | P1
8.97379639 8.97379608 22.19893834
90.1957 89.8043 120.241
Na 1 0.36180490 0.35150308 0.24881613
Na 1 0.64849692 0.63819510 0.74881613
Na 1 0.03187612 0.70043664 0.58598049
Na 1 0.66598993 0.96745209 0.58553741
Na 1 0.29956336 0.96812388 0.08598049
Na 1 0.03254791 0.33401007 0.08553741
Na 1 0.96327256 0.66980453 0.91... | 0.027783 | -2.66315 | false | 3.5568 | false | 1.615955 | null | null | null | Na₉Mg₅TaP₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are nine 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 2.35-2.82 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na9Mg5TaP6(SO12)3 | null |
mp-2712737 | P1
9.02967728 9.04617058 23.87603626
89.6267 90 119.94
Na 1 0.98814860 0.99326287 0.50106139
Na 1 0.00511428 0.99326287 0.00106139
Na 1 0.65481560 0.32659587 0.83439439
Na 1 0.67178128 0.32659587 0.33439439
Na 1 0.32148160 0.65992987 0.16772839
Na 1 0.33844728 0.65992987 0.66772839
Y 1 0.99369881 0.00497871 0.64765180
... | 0.047695 | -2.954589 | false | 3.7018 | false | 0.349769 | null | null | null | NaYZrP₂SO₁₂ 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 2.67-2.83 Å. Y³⁺ is bonded to six O²⁻ atoms to form YO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners ... | NaYZrP2SO12 | null |
mp-2712741 | P1
9.29347921 9.35686138 24.23354919
90.4679 90 119.776
Na 1 0.03374324 0.01098083 0.50009680
Na 1 0.97723759 0.01098083 0.00009680
Na 1 0.70434349 0.33633814 0.83199086
Na 1 0.63199565 0.33633814 0.33199086
Na 1 0.34292146 0.70538982 0.16558100
Na 1 0.36246736 0.70538982 0.66558100
La 1 0.99852154 0.99763454 0.6465814... | 0.123995 | -2.756672 | false | 2.8665 | false | 0.934762 | null | null | null | NaLaZrSi(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 2.55-3.08 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometr... | NaLaZrSi(SO6)2 | null |
mp-2712742 | P1
9.21878361 9.21654498 22.93453381
88.6269 90 120.008
Na 1 0.35690619 0.35187987 0.24347526
Na 1 0.99777025 0.62806897 0.24260247
Na 1 0.63029872 0.62806897 0.74260247
Na 1 0.99497368 0.35187987 0.74347526
Na 1 0.02357319 0.68521287 0.57680826
Na 1 0.66443725 0.96140197 0.57593547
Na 1 0.29696572 0.96140197 0.0759354... | 0.084679 | -2.600969 | false | 3.8143 | false | 0.952758 | null | null | null | Na₃YZnP₂SO₁₂ 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 2.41-2.91 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na3YZnP2SO12 | null |
mp-2712743 | P1
9.41849949 9.44516892 23.43748291
90.2688 90 119.907
Na 1 0.62798927 0.00228592 0.25549899
Na 1 0.01139411 0.64881258 0.23467066
Na 1 0.63741847 0.64881258 0.73467066
Na 1 0.37429665 0.00228592 0.75549899
Na 1 0.33197447 0.35976721 0.58654460
Na 1 0.64917465 0.93903432 0.57625455
Na 1 0.28986067 0.93903432 0.0762545... | 0.090852 | -2.654905 | false | 3.6247 | false | 1.507238 | null | null | null | Na₃CaYSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.27-3.07 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geomet... | Na3CaYSi(SO6)2 | null |
mp-2712745 | P1
8.90153588 8.88762472 23.52304372
90.1317 90 120.052
Na 1 0.98896062 0.99392655 0.50250157
Na 1 0.00496593 0.99392655 0.00250157
Na 1 0.65562762 0.32725955 0.83583457
Na 1 0.67163293 0.32725955 0.33583457
Na 1 0.32229362 0.66059355 0.16916857
Na 1 0.33829893 0.66059355 0.66916857
Zr 1 0.00073175 0.00253316 0.3531401... | 0.02076 | -2.643735 | false | 1.391 | false | 1.013056 | null | null | null | NaZrInP₂SO₁₂ 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 2.57-2.78 Å. Zr⁴⁺ is bonded to six O²⁻ atoms to form ZrO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaZrInP2SO12 | null |
mp-2712746 | P1
8.54696342 8.53623506 22.28916531
89.8889 90 120.042
Na 1 0.99377795 0.99656326 0.50133014
Na 1 0.00278531 0.99656326 0.00133014
Na 1 0.66044495 0.32989626 0.83466314
Na 1 0.66945231 0.32989626 0.33466314
Na 1 0.32711095 0.66323026 0.16799714
Na 1 0.33611831 0.66323026 0.66799714
Ti 1 0.00116301 0.00377825 0.3540344... | 0.026972 | -2.595678 | false | 2.2677 | false | 1.212986 | null | null | null | NaTiGaP₂SO₁₂ 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 2.48-2.58 Å. Ti⁴⁺ is bonded to six O²⁻ atoms to form TiO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaTiGaP2SO12 | null |
mp-2712747 | P1
9.07377752 9.26946011 23.33642454
87.6323 90 119.304
Na 1 0.98118151 0.98475950 0.49208797
Na 1 0.00357799 0.98475950 0.99208797
Na 1 0.64784851 0.31809250 0.82542097
Na 1 0.67024499 0.31809250 0.32542097
Na 1 0.31451451 0.65142650 0.15875497
Na 1 0.33691099 0.65142650 0.65875497
La 1 0.99499072 0.00536171 0.6426248... | 0.12993 | -2.81702 | false | 1.9884 | false | 0.772157 | null | null | null | NaLaTiP₂SO₁₂ crystallizes in the monoclinic Cc space group. Na¹⁺ is bonded in a 5-coordinate geometry to five O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.36-3.07 Å. La³⁺ is bonded to six O²⁻ atoms to form LaO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners with four ... | NaLaTiP2SO12 | null |
mp-2712749 | P1
8.80057242 8.80057213 22.94044021
89.4823 90.5177 119.507
Na 1 0.98630032 0.99522684 0.49186410
Na 1 0.00477316 0.01369968 0.99186410
Na 1 0.67218426 0.32230292 0.82526793
Na 1 0.67769708 0.32781574 0.32526793
Na 1 0.33114782 0.65073256 0.15920181
Na 1 0.34926744 0.66885218 0.65920181
Nb 1 0.97706731 0.98634156 0.64... | 0.103636 | -2.283179 | false | 1.1353 | false | 1.188481 | null | null | null | NaNbZnSi(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 2.25-2.79 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaNbZnSi(SO6)2 | null |
mp-2712750 | P1
8.96330816 8.96330786 22.14061842
90.221 89.779 120.241
Na 1 0.36175947 0.35212137 0.24913263
Na 1 0.64787863 0.63824053 0.74913263
Na 1 0.03180460 0.70046041 0.58595055
Na 1 0.66596203 0.96739733 0.58551745
Na 1 0.29953959 0.96819540 0.08595055
Na 1 0.03260267 0.33403797 0.08551745
Na 1 0.96357633 0.66961919 0.9130... | 0.026774 | -2.64339 | false | 2.6922 | false | 1.63327 | null | null | null | Na₉Mg₅NbP₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are nine 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 2.35-2.81 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na9Mg5NbP6(SO12)3 | null |
mp-2712754 | P1
8.78770437 9.24934133 23.17751519
84.8091 90 118.362
Na 1 0.97273259 0.96540597 0.49371650
Na 1 0.99267338 0.96540597 0.99371650
Na 1 0.63939959 0.29873897 0.82704950
Na 1 0.65934038 0.29873897 0.32704950
Na 1 0.30606559 0.63207297 0.16038350
Na 1 0.32600638 0.63207297 0.66038350
La 1 0.99605780 0.00839338 0.6387660... | 0.149649 | -2.526859 | false | 1.5206 | false | 0.966235 | null | null | null | NaLaGeP₂SO₁₂ crystallizes in the monoclinic Cc space group. Na¹⁺ is bonded in a 5-coordinate geometry to five O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.35-2.88 Å. La³⁺ is bonded to six O²⁻ atoms to form LaO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners with four ... | NaLaGeP2SO12 | null |
mp-2712755 | P1
9.36235089 9.36085257 22.85242433
90.6944 90 120.005
Na 1 0.63247800 0.99513420 0.25690603
Na 1 0.00963413 0.64556493 0.23368569
Na 1 0.63593080 0.64556493 0.73368569
Na 1 0.36265620 0.99513420 0.75690603
Na 1 0.32800476 0.35293035 0.58757711
Na 1 0.65693026 0.94617027 0.57737835
Na 1 0.28924101 0.94617027 0.0773783... | 0.11369 | -2.370553 | false | 0.0658 | false | 1.771578 | null | null | null | Na₃CaInSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.33-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3CaInSi(SO6)2 | null |
mp-2712757 | P1
9.03073011 9.03072980 23.37290540
90.1428 89.8572 119.484
Na 1 0.97604052 0.99441301 0.49278541
Na 1 0.00558699 0.02395948 0.99278541
Na 1 0.67291798 0.31392004 0.82692857
Na 1 0.68607996 0.32708202 0.32692857
Na 1 0.33111118 0.64111559 0.16060730
Na 1 0.35888441 0.66888882 0.66060730
Ca 1 0.99394912 0.00225459 0.35... | 0.18042 | -2.533904 | false | 1.2621 | false | 1.374367 | null | null | null | NaCaTaSi(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 2.31-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometr... | NaCaTaSi(SO6)2 | null |
mp-2712763 | P1
9.03476176 9.03476145 23.11250452
90.7483 89.2517 120.205
Na 1 0.98909708 0.98510839 0.49373225
Na 1 0.01489161 0.01090292 0.99373225
Na 1 0.65576408 0.31844139 0.82706525
Na 1 0.68155861 0.34423592 0.32706525
Na 1 0.32243008 0.65177539 0.16039925
Na 1 0.34822461 0.67756992 0.66039925
Ca 1 0.99580798 0.99691354 0.35... | 0.101363 | -2.662505 | false | 1.8197 | false | 0.459495 | null | null | null | NaCaNbP₂SO₁₂ 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 2.54-2.78 Å. Ca²⁺ is bonded to six O²⁻ atoms to form CaO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaCaNbP2SO12 | null |
mp-2712764 | P1
8.54184843 8.55199580 22.23136296
89.9788 90 119.961
Na 1 0.00661742 0.00350740 0.50159281
Na 1 0.99688997 0.00350740 0.00159281
Na 1 0.67366951 0.33357877 0.83470568
Na 1 0.65991025 0.33357877 0.33470568
Na 1 0.33611039 0.67397042 0.16787982
Na 1 0.33785903 0.67397042 0.66787982
Ti 1 0.02406469 0.01468021 0.3543191... | 0.056542 | -2.610723 | false | 2.1699 | false | 1.685968 | null | null | null | NaTiAlSi(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 2.47-2.62 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaTiAlSi(SO6)2 | null |
mp-2712765 | P1
8.65389977 8.62309258 22.52266485
91.0398 90 120.118
Na 1 0.98707114 0.99103560 0.50385660
Na 1 0.00396446 0.99103560 0.00385660
Na 1 0.65373814 0.32436860 0.83718960
Na 1 0.67063146 0.32436860 0.33718960
Na 1 0.32040414 0.65770260 0.17052360
Na 1 0.33729746 0.65770260 0.67052360
Hf 1 0.99947281 0.00244672 0.3545852... | 0.037769 | -2.876994 | false | 4.9521 | false | 1.224889 | null | null | null | NaHfAlP₂SO₁₂ 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 2.44-2.76 Å. Hf⁴⁺ is bonded to six O²⁻ atoms to form HfO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaHfAlP2SO12 | null |
mp-2712766 | P1
9.23191369 9.30619011 23.91897005
90.2382 90 119.736
Na 1 0.03389506 0.01177723 0.49974503
Na 1 0.97788217 0.01177723 0.99974503
Na 1 0.70329467 0.33492551 0.83162034
Na 1 0.63163184 0.33492551 0.33162034
Na 1 0.34312645 0.70537107 0.16539308
Na 1 0.36224362 0.70537107 0.66539308
La 1 0.99844205 0.99832815 0.6462638... | 0.131254 | -2.781672 | false | 3.5288 | false | 1.270727 | null | null | null | NaLaHfSi(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 2.55-3.07 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometr... | NaLaHfSi(SO6)2 | null |
mp-2712768 | P1
9.41250849 9.38042550 23.61230363
89.5721 90 120.113
Na 1 0.64587897 0.99982131 0.24039944
Na 1 0.37668725 0.33794825 0.25182167
Na 1 0.99544353 0.66193515 0.24695294
Na 1 0.66649162 0.66193515 0.74695294
Na 1 0.96126100 0.33794825 0.75182167
Na 1 0.35394233 0.99982131 0.74039944
Na 1 0.30297172 0.33674211 0.5720093... | 0.099573 | -2.56377 | false | 1.6536 | false | 1.410422 | null | null | null | Na₉Ca₅NbSi₃(SO₆)₆ crystallizes in the monoclinic Cc space group. There are nine 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 2.35-3.13 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geo... | Na9Ca5NbSi3(SO6)6 | null |
mp-2712772 | P1
8.79507104 8.81011162 23.11505726
89.7539 90 119.944
Na 1 0.98061409 0.98944666 0.50218104
Na 1 0.00883256 0.98944666 0.00218104
Na 1 0.64728109 0.32277966 0.83551404
Na 1 0.67549956 0.32277966 0.33551404
Na 1 0.31394709 0.65611366 0.16884804
Na 1 0.34216556 0.65611366 0.66884804
In 1 0.99343025 0.00411293 0.6482403... | 0.027773 | -2.317781 | false | 2.2761 | false | 1.678938 | null | null | null | NaInSnP₂SO₁₂ 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 2.48-2.69 Å. In³⁺ is bonded to six O²⁻ atoms to form InO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaInSnP2SO12 | null |
mp-2712773 | P1
8.69027551 8.69441461 22.67974624
89.4353 90 119.984
Na 1 0.02498589 0.01781449 0.50377884
Na 1 0.99282860 0.01781449 0.00377884
Na 1 0.68302744 0.32497807 0.83551558
Na 1 0.64195163 0.32497807 0.33551558
Na 1 0.34295660 0.68998639 0.16979337
Na 1 0.34702879 0.68998639 0.66979337
Ga 1 0.99388847 0.99592096 0.6481748... | 0.088904 | -2.166437 | false | 2.4245 | false | 1.58854 | null | null | null | NaGaSnSi(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 2.36-2.79 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal ... | NaGaSiSn(SO6)2 | null |
mp-2712774 | P1
9.19445417 9.19445384 22.93738133
91.0241 88.9759 119.178
Na 1 0.97689150 0.62478492 0.24899262
Na 1 0.37521508 0.02310850 0.74899262
Na 1 0.64355850 0.95811792 0.58232562
Na 1 0.04188208 0.35644150 0.08232562
Na 1 0.31022450 0.29145192 0.91565962
Na 1 0.70854808 0.68977550 0.41565962
Na 1 0.01289126 0.98004886 0.49... | 0.152079 | -2.812878 | false | 2.0773 | false | 0.99277 | null | null | null | Na₂YNbSi₂SO₁₂ 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 2.31-3.04 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2YNbSi2SO12 | null |
mp-2712775 | P1
9.30792755 9.25452660 22.99565438
90.494 90 120.191
Na 1 0.35836302 0.35294071 0.24606702
Na 1 0.00322357 0.63643014 0.24493984
Na 1 0.63320657 0.63643014 0.74493984
Na 1 0.99457769 0.35294071 0.74606702
Na 1 0.02503002 0.68627371 0.57940002
Na 1 0.66989057 0.96976314 0.57827284
Na 1 0.29987357 0.96976314 0.07827284... | 0.057593 | -2.536214 | false | 2.831 | false | 1.454969 | null | null | null | Na₃CaInP₂SO₁₂ 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 2.49-3.08 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na3CaInP2SO12 | null |
mp-2712776 | P1
8.84015823 8.84015794 22.31662286
88.3923 91.6077 119.749
Na 1 0.98846387 0.62427557 0.24996210
Na 1 0.37572443 0.01153613 0.74996210
Na 1 0.65513087 0.95760857 0.58329510
Na 1 0.04239143 0.34486913 0.08329510
Na 1 0.32179687 0.29094257 0.91662910
Na 1 0.70905743 0.67820313 0.41662910
Na 1 0.01453957 0.99465152 0.49... | 0.122664 | -2.742058 | false | 2.3891 | false | 1.596795 | null | null | null | Na₂NbAlSi₂SO₁₂ 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 ... | Na2NbAlSi2SO12 | null |
mp-2712777 | P1
9.26312116 9.29622146 22.97873783
90.5156 90 119.882
Na 1 0.63241880 0.00471717 0.25301946
Na 1 0.00623671 0.64063376 0.23968564
Na 1 0.63439706 0.64063376 0.73968564
Na 1 0.37229838 0.00471717 0.75301946
Na 1 0.32369138 0.35230182 0.58643502
Na 1 0.65562075 0.94628209 0.57740116
Na 1 0.29066234 0.94628209 0.0774011... | 0.105 | -2.631695 | false | 3.1857 | false | 1.873453 | null | null | null | Na₃CaScSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.24-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3CaScSi(SO6)2 | null |
mp-2712778 | P1
9.24440632 9.28384309 23.74610876
91.1158 90 119.86
Na 1 0.04222852 0.01644609 0.49687483
Na 1 0.97421757 0.01644609 0.99687483
Na 1 0.70671781 0.33298754 0.82858351
Na 1 0.62627073 0.33298754 0.32858351
Na 1 0.34023241 0.71117495 0.16272754
Na 1 0.37094155 0.71117495 0.66272754
La 1 0.00006254 -0.00010578 0.6442259... | 0.169881 | -2.421252 | false | 0.7508 | false | 1.520722 | null | null | null | NaLaSnSi(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 5-coordinate geometry to five O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.39-2.94 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 4-coordinate geomet... | NaLaSiSn(SO6)2 | null |
mp-2712781 | P1
8.70137618 8.72826003 22.68459650
89.468 90 119.898
Na 1 0.99178016 0.99553989 0.50064564
Na 1 0.00375973 0.99553989 0.00064564
Na 1 0.65844716 0.32887289 0.83397864
Na 1 0.67042673 0.32887289 0.33397864
Na 1 0.32511316 0.66220689 0.16731264
Na 1 0.33709273 0.66220689 0.66731264
Sc 1 0.99408365 0.00447991 0.64665602... | 0.025571 | -2.868882 | false | 2.1132 | false | 0.871748 | null | null | null | NaScTiP₂SO₁₂ 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 2.56-2.67 Å. Sc³⁺ is bonded to six O²⁻ atoms to form ScO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaScTiP2SO12 | null |
mp-2712782 | P1
8.62597471 8.60523210 22.52175811
89.9442 90 120.08
Na 1 0.02099529 0.01493920 0.50288865
Na 1 0.99394392 0.01493920 0.00288865
Na 1 0.68059095 0.32571551 0.83549113
Na 1 0.64512556 0.32571551 0.33549113
Na 1 0.34176546 0.68693472 0.16915074
Na 1 0.34516826 0.68693472 0.66915074
Al 1 0.99469331 0.99566892 0.64706884... | 0.102327 | -2.331509 | false | 2.6072 | false | 2.108765 | null | null | null | NaAlSnSi(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 2.40-2.76 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distor... | NaAlSiSn(SO6)2 | null |
mp-2712784 | P1
9.00120860 8.97054742 22.40076097
90.0498 90 120.113
Na 1 0.35751448 0.35548533 0.24667649
Na 1 0.99905205 0.63062044 0.24555651
Na 1 0.63156839 0.63062044 0.74555651
Na 1 0.99797086 0.35548533 0.74667649
Na 1 0.02418148 0.68881833 0.58000949
Na 1 0.66571905 0.96395344 0.57888951
Na 1 0.29823539 0.96395344 0.0788895... | 0.033858 | -2.762727 | false | 4.4172 | false | 1.573798 | null | null | null | Na₃MgScP₂SO₁₂ 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 2.39-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3MgScP2SO12 | null |
mp-2712785 | P1
9.24884951 9.31219855 23.00837404
88.9569 90 119.775
Na 1 0.62676929 0.01162610 0.25272803
Na 1 0.00496089 0.64345374 0.23758930
Na 1 0.63849285 0.64345374 0.73758930
Na 1 0.38485681 0.01162610 0.75272803
Na 1 0.31917167 0.35152231 0.58456956
Na 1 0.65096642 0.94255906 0.57947975
Na 1 0.29159364 0.94255906 0.0794797... | 0.113029 | -2.437809 | false | 3.4208 | false | 1.234609 | null | null | null | Na₃YZnSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.32-3.13 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na3YZnSi(SO6)2 | null |
mp-2712787 | P1
9.00209699 9.00628142 23.53922061
89.7436 90 119.985
Na 1 0.97773502 0.98772307 0.50075950
Na 1 0.00998805 0.98772307 0.00075950
Na 1 0.64440202 0.32105607 0.83409250
Na 1 0.67665505 0.32105607 0.33409250
Na 1 0.31106802 0.65439007 0.16742650
Na 1 0.34332105 0.65439007 0.66742650
Y 1 0.99354963 0.00404946 0.64635657... | 0.051757 | -2.992004 | false | 4.4556 | false | 0.538438 | null | null | null | NaYHfP₂SO₁₂ 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 2.54-2.87 Å. Y³⁺ is bonded to six O²⁻ atoms to form YO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners ... | NaYHfP2SO12 | null |
mp-2712788 | P1
9.41162954 9.36278992 23.44866185
89.6205 90 120.173
Na 1 0.64913029 -0.00216048 0.23737462
Na 1 0.37281336 0.33371034 0.25140123
Na 1 0.99185491 0.66638743 0.24453692
Na 1 0.67453252 0.66638743 0.74453692
Na 1 0.96089698 0.33371034 0.75140123
Na 1 0.34870923 -0.00216048 0.73737462
Na 1 0.30631542 0.33751058 0.56897... | 0.096985 | -2.584593 | false | 2.533 | false | 1.483929 | null | null | null | Na₉Ca₅TaSi₃(SO₆)₆ crystallizes in the monoclinic Cc space group. There are nine inequivalent Na¹⁺ sites. In the first Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geometry to three O²⁻ atoms. There are two shorter (2.37 Å) and one longer (2.58 Å) Na-O bond length. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinat... | Na9Ca5TaSi3(SO6)6 | null |
mp-2712790 | P1
9.06271734 9.03100494 22.31543517
90.053 90 120.116
Na 1 0.35459074 0.35294804 0.24530920
Na 1 0.00258444 0.63263330 0.24505171
Na 1 0.63004886 0.63263330 0.74505171
Na 1 0.99835731 0.35294804 0.74530920
Na 1 0.02125774 0.68628104 0.57864220
Na 1 0.66925144 0.96596630 0.57838471
Na 1 0.29671586 0.96596630 0.07838471... | 0.042934 | -2.489615 | false | 1.1781 | false | 1.882411 | null | null | null | Na₃MgInP₂SO₁₂ 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 2.41-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3MgInP2SO12 | null |
mp-2712792 | P1
8.72375476 8.67434266 22.75908562
90.8759 90 120.189
Na 1 0.98990116 0.99337256 0.50349352
Na 1 0.00347140 0.99337256 0.00349352
Na 1 0.65656816 0.32670556 0.83682652
Na 1 0.67013840 0.32670556 0.33682652
Na 1 0.32323416 0.66003956 0.17016052
Na 1 0.33680440 0.66003956 0.67016052
Hf 1 0.99903846 0.00203988 0.3540935... | 0.035175 | -2.703348 | false | 3.7575 | false | 0.847631 | null | null | null | NaHfGaP₂SO₁₂ 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 2.46-2.74 Å. Hf⁴⁺ is bonded to six O²⁻ atoms to form HfO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaHfGaP2SO12 | null |
mp-2712796 | P1
8.78017912 8.78017882 22.40470457
89.58 90.42 119.704
Na 1 0.99217905 0.62909780 0.24795679
Na 1 0.37090220 0.00782095 0.74795679
Na 1 0.65864215 0.96497909 0.58301401
Na 1 0.03502091 0.34135785 0.08301401
Na 1 0.97428049 0.67464904 0.91649266
Na 1 0.32535096 0.02571951 0.41649266
Na 1 0.00072166 0.99785161 0.495769... | 0.051037 | -2.805105 | false | 3.166 | false | 1.542903 | null | null | null | Na₂TaGaSi(PO₆)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 2.35-2.81 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2TaGaSi(PO6)2 | null |
mp-2712799 | P1
9.34360316 9.34360281 23.01135524
89.8564 90.1436 119.825
Na 1 0.34404233 0.33461801 0.25257677
Na 1 0.66538199 0.65595767 0.75257677
Na 1 0.03087310 0.69937491 0.58867979
Na 1 0.66686745 0.96773521 0.58731647
Na 1 0.30062509 0.96912690 0.08867979
Na 1 0.03226479 0.33313255 0.08731647
Na 1 0.96346726 0.67379884 0.90... | 0.029764 | -2.73701 | false | 2.796 | false | 0.984338 | null | null | null | Na₉Ca₅NbP₆(SO₁₂)₃ crystallizes in the monoclinic Cc space group. There are nine 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 2.34-2.86 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geo... | Na9Ca5NbP6(SO12)3 | null |
mp-2712800 | P1
9.23534613 9.25627165 23.01940539
89.6979 90 119.925
Na 1 0.62423678 0.00796143 0.25377773
Na 1 0.00852590 0.64676928 0.23833055
Na 1 0.63824338 0.64676928 0.73833055
Na 1 0.38372466 0.00796143 0.75377773
Na 1 0.32058218 0.35083421 0.58544113
Na 1 0.65315131 0.94332481 0.57908954
Na 1 0.29017450 0.94332481 0.0790895... | 0.10242 | -2.588729 | false | 3.7228 | false | 1.677536 | null | null | null | Na₃MgYSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 7-coordinate geomet... | Na3YMgSi(SO6)2 | null |
mp-2712801 | P1
8.94199251 8.98369282 23.56696989
89.0571 90 119.847
Na 1 0.98087199 0.98889222 0.49927438
Na 1 0.00802023 0.98889222 0.99927438
Na 1 0.64753899 0.32222522 0.83260738
Na 1 0.67468723 0.32222522 0.33260738
Na 1 0.31420499 0.65555922 0.16594138
Na 1 0.34135323 0.65555922 0.66594138
Y 1 0.99441703 0.00380274 0.64580057... | 0.055729 | -2.627614 | false | 1.7948 | false | 0.911465 | null | null | null | NaYSnP₂SO₁₂ 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 2.50-2.85 Å. Y³⁺ is bonded to six O²⁻ atoms to form YO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corners ... | NaYSnP2SO12 | null |
mp-2712802 | P1
9.46997736 9.45603786 23.22210775
89.7934 90 120.049
Na 1 0.62300831 0.01194788 0.25357715
Na 1 0.00916506 0.64709105 0.23709826
Na 1 0.63792600 0.64709105 0.73709826
Na 1 0.38893957 0.01194788 0.75357715
Na 1 0.31944856 0.35121977 0.58615674
Na 1 0.64690344 0.94074602 0.57897764
Na 1 0.29384358 0.94074602 0.0789776... | 0.124462 | -2.567804 | false | 3.5956 | false | 2.001729 | null | null | null | Na₃MgLaSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.34-3.08 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3LaMgSi(SO6)2 | null |
mp-2712804 | P1
8.69703830 8.67289987 22.62673949
91.0902 90 120.092
Na 1 0.98752459 0.99095362 0.50407671
Na 1 0.00342903 0.99095362 0.00407671
Na 1 0.65419159 0.32428662 0.83740971
Na 1 0.67009603 0.32428662 0.33740971
Na 1 0.32085759 0.65762062 0.17074371
Na 1 0.33676203 0.65762062 0.67074371
Zr 1 0.99956514 0.00261960 0.3548584... | 0.04452 | -2.831358 | false | 4.2113 | false | 1.178881 | null | null | null | NaZrAlP₂SO₁₂ 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 2.45-2.78 Å. Zr⁴⁺ is bonded to six O²⁻ atoms to form ZrO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaZrAlP2SO12 | null |
mp-2712807 | P1
8.98921612 8.98921581 22.87024239
89.8903 90.1097 119.771
Na 1 0.99025420 0.62933926 0.24702229
Na 1 0.37066074 0.00974580 0.74702229
Na 1 0.65668629 0.96516234 0.58335521
Na 1 0.03483766 0.34331371 0.08335521
Na 1 0.97828536 0.67701332 0.91690544
Na 1 0.32298668 0.02171464 0.41690544
Na 1 -0.00074815 0.99576085 0.4... | 0.067819 | -2.704794 | false | 2.1667 | false | 1.556313 | null | null | null | Na₂NbInSi(PO₆)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 2.31-2.87 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2NbInSi(PO6)2 | null |
mp-2712808 | P1
9.34229261 9.34229226 23.03207119
91.0397 88.9603 118.59
Na 1 0.97541580 0.63103138 0.24834440
Na 1 0.36896862 0.02458420 0.74834440
Na 1 0.64208280 0.96436438 0.58167740
Na 1 0.03563562 0.35791720 0.08167740
Na 1 0.30874880 0.29769838 0.91501140
Na 1 0.70230162 0.69125120 0.41501140
Na 1 0.00779348 0.97308833 0.498... | 0.194723 | -2.823705 | false | 2.4837 | false | 1.714388 | null | null | null | Na₂LaTaSi₂SO₁₂ 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 2.29-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometr... | Na2LaTaSi2SO12 | null |
mp-2712811 | P1
8.83758430 8.90457687 21.77738784
89.8187 90 119.751
Na 1 0.63648402 0.00850538 0.25240318
Na 1 0.00091888 0.63684092 0.23890636
Na 1 0.63592204 0.63684092 0.73890636
Na 1 0.37202136 0.00850538 0.75240318
Na 1 0.31723453 0.34735997 0.58563338
Na 1 0.66014424 0.95153593 0.58075659
Na 1 0.29139268 0.95153593 0.0807565... | 0.139721 | -2.323305 | false | 3.5842 | false | 2.420075 | null | null | null | Na₃ZnAlSi(SO₆)₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.28-2.84 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geome... | Na3AlZnSi(SO6)2 | null |
mp-2712812 | P1
8.80986949 8.78365247 21.72660490
90.5152 90 120.099
Na 1 0.36207587 0.35643119 0.24710290
Na 1 0.99418262 0.63019823 0.24584602
Na 1 0.63601561 0.63019823 0.74584602
Na 1 0.99435531 0.35643119 0.74710290
Na 1 0.02874287 0.68976419 0.58043590
Na 1 0.66084962 0.96353123 0.57917902
Na 1 0.30268261 0.96353123 0.0791790... | 0.097584 | -2.483102 | false | 4.0962 | false | 2.174808 | null | null | null | Na₃ZnAlP₂SO₁₂ 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 2.35-2.84 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3AlZnP2SO12 | null |
mp-2712816 | P1
9.29300829 9.29300794 22.99699549
90.2586 89.7414 119.16
Na 1 0.98167059 0.64510541 0.24204906
Na 1 0.35489459 0.01832941 0.74204906
Na 1 0.64298167 0.97237283 0.58275086
Na 1 0.02762717 0.35701833 0.08275086
Na 1 0.00558729 0.69298669 0.91535448
Na 1 0.30701331 0.99441271 0.41535448
Na 1 0.99087464 0.98035950 0.500... | 0.151956 | -2.996154 | false | 2.4577 | false | 1.768382 | null | null | null | Na₂LaTaSi(PO₆)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 2.26-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geometry... | Na2LaTaSi(PO6)2 | null |
mp-2712817 | P1
8.73965448 8.77104653 22.64696874
89.4341 90 119.882
Na 1 0.98381924 0.99306832 0.50138976
Na 1 0.00924908 0.99306832 0.00138976
Na 1 0.65048624 0.32640132 0.83472276
Na 1 0.67591608 0.32640132 0.33472276
Na 1 0.31715224 0.65973532 0.16805676
Na 1 0.34258208 0.65973532 0.66805676
Ti 1 0.00487750 0.00583815 0.3534730... | 0.034764 | -2.556259 | false | 2.0907 | false | 1.275297 | null | null | null | NaTiInP₂SO₁₂ 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 2.49-2.70 Å. Ti⁴⁺ is bonded to six O²⁻ atoms to form TiO₆ octahedra that share corners with two equivalent SO₄ tetrahedra and corne... | NaTiInP2SO12 | null |
mp-2712818 | P1
9.27072105 9.22983796 22.99694008
90.3602 90 120.147
Na 1 0.35956173 0.35507326 0.24707410
Na 1 0.99943810 0.63298717 0.24492980
Na 1 0.63354907 0.63298717 0.74492980
Na 1 0.99551153 0.35507326 0.74707410
Na 1 0.02622873 0.68840626 0.58040710
Na 1 0.66610510 0.96632017 0.57826280
Na 1 0.30021607 0.96632017 0.0782628... | 0.055429 | -2.800587 | false | 3.9949 | false | 1.21719 | null | null | null | Na₃CaScP₂SO₁₂ 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 2.46-3.04 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na3CaScP2SO12 | null |
mp-2712826 | P1
9.04306918 9.04306887 23.02105434
90.0861 89.9139 119.703
Na 1 0.99398639 0.63003370 0.25057496
Na 1 0.36996630 0.00601361 0.75057496
Na 1 0.66065339 0.96336670 0.58390796
Na 1 0.03663330 0.33934661 0.08390796
Na 1 0.32731939 0.29670070 0.91724196
Na 1 0.70329930 0.67268061 0.41724196
Na 1 0.01435450 0.00328925 0.49... | 0.04234 | -3.060393 | false | 2.7008 | false | 0.889894 | null | null | null | Na₂ZrNbSi₂PO₁₂ 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 2.41-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal ... | Na2ZrNbSi2PO12 | null |
mp-2713031 | P1
8.90940430 8.90940400 22.38347940
89.6453 90.3547 120.084
Na 1 0.99384809 0.62732684 0.25013912
Na 1 0.37267316 0.00615191 0.75013912
Na 1 0.66051509 0.96065984 0.58347212
Na 1 0.03934016 0.33948491 0.08347212
Na 1 0.32718109 0.29399384 0.91680612
Na 1 0.70600616 0.67281891 0.41680612
Na 1 0.02764979 0.01189058 0.49... | 0.037651 | -3.007277 | false | 2.744 | false | 1.270365 | null | null | null | Na₂TiNbSi₂PO₁₂ 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 2.33-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal ... | Na2TiNbSi2PO12 | null |
mp-2713122 | P1
9.31918261 9.28007158 24.01678152
89.9592 90 120.14
Na 1 0.00222263 0.64017146 0.24415969
Na 1 0.63794883 0.64017146 0.74415969
Na 1 0.65972162 0.95657717 0.57999264
Na 1 0.29685656 0.95657717 0.07999264
Na 1 0.69147494 0.02740843 0.91144238
Na 1 0.33593249 0.02740843 0.41144238
Na 1 0.98124859 0.99016097 0.49646714... | 0.065395 | -2.688848 | false | 4.3229 | false | 0.713543 | null | null | null | Na₂CaYP(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 2.43-3.07 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry... | Na2CaYP(SO6)2 | null |
mp-2713124 | P1
9.04555928 9.02365875 22.63754613
91.0286 90 120.08
Na 1 0.99898265 0.63758031 0.24433234
Na 1 0.63859766 0.63758031 0.74433234
Na 1 0.65896532 0.96472190 0.57959007
Na 1 0.30575757 0.96472190 0.07959007
Na 1 0.69496325 0.02564643 0.91219553
Na 1 0.33068218 0.02564643 0.41219553
Na 1 0.98499249 0.99239821 0.50142546... | 0.118293 | -2.358884 | false | 2.1123 | false | 0.933256 | null | null | null | Na₂CaGaP(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 2.35-2.79 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2CaGaP(SO6)2 | null |
mp-2713127 | P1
8.74653869 8.72709179 21.98320859
90.3706 90 120.074
Na 1 0.99813514 0.63652561 0.24446212
Na 1 0.63839047 0.63652561 0.74446212
Na 1 0.66034241 0.96213467 0.58086803
Na 1 0.30179326 0.96213467 0.08086803
Na 1 0.69504139 0.02743611 0.91155077
Na 1 0.33239372 0.02743611 0.41155077
Na 1 0.98622270 0.99254796 0.4972363... | 0.077736 | -2.157118 | false | 3.0722 | false | 1.327226 | null | null | null | Na₂ZnGaP(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 2.34-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2ZnGaP(SO6)2 | null |
mp-2713129 | P1
8.96575739 8.91766481 22.81556436
90.1815 90 120.179
Na 1 0.00263928 0.64051834 0.24403472
Na 1 0.63787905 0.64051834 0.74403472
Na 1 0.66230052 0.96053452 0.58079709
Na 1 0.29823499 0.96053452 0.08079709
Na 1 0.69097769 0.02778998 0.91092549
Na 1 0.33681129 0.02778998 0.41092549
Na 1 0.98236883 0.98933871 0.4966827... | 0.035211 | -2.32409 | false | 3.2079 | false | 1.513524 | null | null | null | Na₂MgInP(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 2.39-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2MgInP(SO6)2 | null |
mp-2713144 | P1
8.81039387 8.82078702 22.44673673
89.9489 90 119.961
Na 1 0.30314922 0.33469357 0.58132248
Na 1 0.66979485 0.97164282 0.58895291
Na 1 0.30184897 0.97164282 0.08895291
Na 1 0.03154534 0.33469357 0.08132248
Na 1 0.96496960 0.66378218 0.91177079
Na 1 0.69881158 0.66378218 0.41177079
Na 1 0.01770178 0.00831341 0.4960744... | 0.035322 | -2.498782 | false | 2.973 | false | 1.661599 | null | null | null | Na₆Mg₅TaP₃(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 2.40-2.83 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na6Mg5TaP3(SO6)6 | null |
mp-2713155 | P1
8.96307150 8.96193419 22.20710210
91.0649 90 120.004
Na 1 0.99649657 0.63987158 0.24371152
Na 1 0.64337501 0.63987158 0.74371152
Na 1 0.65568752 0.96566139 0.57952726
Na 1 0.30997488 0.96566139 0.07952726
Na 1 0.69251554 0.01990908 0.91157778
Na 1 0.32739254 0.01990908 0.41157778
Na 1 0.98281430 0.99136070 0.5008263... | 0.140264 | -2.503492 | false | 3.8617 | false | 1.412794 | null | null | null | Na₂CaAlP(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 2.32-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2CaAlP(SO6)2 | null |
mp-2713159 | P1
8.90225434 8.86996808 22.34170568
90.1628 90 120.12
Na 1 0.30234523 0.33379292 0.58136820
Na 1 0.67028792 0.97144837 0.58955366
Na 1 0.30116145 0.97144837 0.08955366
Na 1 0.03144869 0.33379292 0.08136820
Na 1 0.96226194 0.66592965 0.91108373
Na 1 0.70366670 0.66592965 0.41108373
Na 1 0.02409450 0.00962701 0.49525332... | 0.053283 | -2.189904 | false | 2.3736 | false | 1.007376 | null | null | null | Na₆NbZn₅P₃(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 2.43-2.89 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na6NbZn5P3(SO6)6 | null |
mp-2713160 | P1
8.89850950 8.87629473 22.39410167
90.2473 90 120.083
Na 1 0.30206132 0.33374363 0.58154262
Na 1 0.67013466 0.97127478 0.58916306
Na 1 0.30114112 0.97127478 0.08916306
Na 1 0.03168330 0.33374363 0.08154262
Na 1 0.96238081 0.66548928 0.91150016
Na 1 0.70310747 0.66548928 0.41150016
Na 1 0.02141784 0.00920893 0.4958607... | 0.056306 | -2.208743 | false | 3.124 | false | 0.978089 | null | null | null | Na₆TaZn₅P₃(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 2.43-2.87 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na6TaZn5P3(SO6)6 | null |
mp-2713220 | P1
8.94540981 8.93144734 22.62649441
89.8267 90 120.052
Na 1 0.99795899 0.63749273 0.23820095
Na 1 0.63953374 0.63749273 0.73820095
Na 1 0.65615614 0.95198235 0.57846383
Na 1 0.29582721 0.95198235 0.07846383
Na 1 0.69245689 0.02597600 0.90609975
Na 1 0.33351811 0.02597600 0.40609975
Na 1 0.97184205 0.98245455 0.4932359... | 0.135397 | -2.128032 | false | 1.4054 | false | 1.966752 | null | null | null | Na₂ZnSnSi(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 2.33-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2ZnSiSn(SO6)2 | null |
mp-2713222 | P1
9.18732318 9.22392016 23.07341162
90.1535 90 119.869
Na 1 0.00421937 0.64782253 0.23635009
Na 1 0.64360316 0.64782253 0.73635009
Na 1 0.65303330 0.96220679 0.57206533
Na 1 0.30917449 0.96220679 0.07206533
Na 1 0.68368614 0.01617276 0.90271205
Na 1 0.33248561 0.01617276 0.40271205
Na 1 0.95663522 0.97800690 0.4947850... | 0.135157 | -2.675451 | false | 3.4121 | false | 1.421857 | null | null | null | Na₂CaHfSi(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 2.23-3.10 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 7-coordinate geomet... | Na2CaHfSi(SO6)2 | null |
mp-2713226 | P1
9.01481792 8.99399485 22.85048694
89.8717 90 120.077
Na 1 0.99925116 0.63571579 0.23883312
Na 1 0.63646463 0.63571579 0.73883312
Na 1 0.65343696 0.95305712 0.57518082
Na 1 0.29962116 0.95305712 0.07518082
Na 1 0.69208404 0.02738671 0.90676780
Na 1 0.33530167 0.02738671 0.40676780
Na 1 0.97357540 0.98553397 0.4917894... | 0.098348 | -2.602854 | false | 2.9668 | false | 1.644538 | null | null | null | Na₂MgZrSi(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 2.34-3.05 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2MgZrSi(SO6)2 | null |
mp-2713232 | P1
9.10148336 9.10148305 22.66119637
89.874 90.126 119.901
Na 1 0.99643833 0.99471772 0.49578185
Na 1 0.00528228 0.00356167 0.99578185
Na 1 0.66310533 0.32805072 0.82911485
Na 1 0.67194928 0.33689467 0.32911485
Na 1 0.32977133 0.66138472 0.16244885
Na 1 0.33861528 0.67022867 0.66244885
Na 1 0.64496942 0.01085300 0.2496... | 0.061272 | -2.990899 | false | 2.3669 | false | 1.523195 | null | null | null | Na₃ScNbSi₂PO₁₂ 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 2.50-2.67 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coor... | Na3ScNbSi2PO12 | null |
mp-2713235 | P1
16.44168376 28.26737763 9.18576994
90 125.898 90
Na 1 0.24659414 0.25748381 0.99680130
Na 1 0.23818327 0.58824776 0.00276994
Na 1 0.23752222 0.92101367 0.00076358
Na 1 0.74659414 0.24251619 0.49680130
Na 1 0.73752222 0.57898633 0.50076358
Na 1 0.73818327 0.91175224 0.50276994
Na 1 0.73818327 0.08824776 0.00276994
Na... | 0.147851 | -2.985617 | false | 3.1053 | false | 4.476213 | null | null | null | Na₃LaTaSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.35-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na3LaTaSi2PO12 | null |
mp-2713239 | P1
9.02804610 9.06944209 22.70030720
90.9499 90 119.849
Na 1 0.99064569 0.63300587 0.24533688
Na 1 0.64236018 0.63300587 0.74533688
Na 1 0.65731269 0.96633887 0.57866988
Na 1 0.30902718 0.96633887 0.07866988
Na 1 0.32397869 0.29967287 0.91200388
Na 1 0.97569318 0.29967287 0.41200388
Na 1 0.00759019 0.97765220 0.4984552... | 0.103487 | -2.716512 | false | 1.7982 | false | 0.867919 | null | null | null | Na₂CaTiP₂SO₁₂ 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 2.30-3.01 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2CaTiP2SO12 | null |
mp-2713241 | P1
9.02443706 9.00852816 22.20432732
91.9264 90 120.058
Na 1 0.98721694 0.63889245 0.24417257
Na 1 0.65167551 0.63889245 0.74417257
Na 1 0.65388394 0.97222545 0.57750557
Na 1 0.31834251 0.97222545 0.07750557
Na 1 0.32054994 0.30555945 0.91083957
Na 1 0.98500851 0.30555945 0.41083957
Na 1 0.00913821 0.96926581 0.4997398... | 0.148413 | -2.427339 | false | 0.9464 | false | 1.010949 | null | null | null | Na₂CaGeP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two 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 2.31-3.09 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry ... | Na2CaGeP2SO12 | null |
mp-2713247 | P1
8.79243069 8.82176190 21.99563807
90.1685 90 119.89
Na 1 0.99120062 0.63217987 0.24315309
Na 1 0.64097925 0.63217987 0.74315309
Na 1 0.65786762 0.96551287 0.57648609
Na 1 0.30764625 0.96551287 0.07648609
Na 1 0.32453362 0.29884687 0.90982009
Na 1 0.97431225 0.29884687 0.40982009
Na 1 0.00775414 0.97430699 0.49401898... | 0.069118 | -2.527087 | false | 2.0055 | false | 1.25761 | null | null | null | Na₂TiZnP₂SO₁₂ 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 2.31-2.95 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na2TiZnP2SO12 | null |
mp-2713250 | P1
8.86421836 8.83738138 22.39563765
90.2437 90 120.101
Na 1 0.99609015 0.63936714 0.24617151
Na 1 0.64327699 0.63936714 0.74617151
Na 1 0.30298187 0.33826414 0.58593269
Na 1 0.66776721 0.95938916 0.58394760
Na 1 0.29162295 0.95938916 0.08394760
Na 1 0.03528327 0.33826414 0.08593269
Na 1 0.99569405 0.98573681 0.4918478... | 0.039485 | -2.643984 | false | 2.1152 | false | 1.458095 | null | null | null | Na₆Mg₄Nb₂P₆(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 2.34-2.85 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geo... | Na6Mg4Nb2P6(SO12)3 | null |
mp-2713252 | P1
8.88283175 8.83733238 22.47017929
89.881 90 120.17
Na 1 0.99459627 0.63038049 0.24417140
Na 1 0.63578423 0.63038049 0.74417140
Na 1 0.66126327 0.96371349 0.57750440
Na 1 0.30245123 0.96371349 0.07750440
Na 1 0.32792927 0.29704749 0.91083840
Na 1 0.96911723 0.29704749 0.41083840
Na 1 0.99689489 0.97599268 0.49381256
... | 0.071775 | -2.291881 | false | 2.0133 | false | 1.79202 | null | null | null | Na₂ZnSnP₂SO₁₂ 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 2.30-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2ZnSnP2SO12 | null |
mp-2713258 | P1
9.14433179 9.19854758 23.01877250
90.3932 90 119.805
Na 1 0.99480625 0.63532945 0.24139610
Na 1 0.64052321 0.63532945 0.74139610
Na 1 0.66147325 0.96866245 0.57472910
Na 1 0.30719021 0.96866245 0.07472910
Na 1 0.32813925 0.30199645 0.90806310
Na 1 0.97385621 0.30199645 0.40806310
Na 1 0.99503497 0.96385186 0.4942893... | 0.070495 | -2.819108 | false | 3.4746 | false | 0.891583 | null | null | null | Na₂CaZrP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two 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 2.35-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na2CaZrP2SO12 | null |
mp-2713259 | P1
9.20301638 9.23639702 23.48314170
90.3433 90 119.881
Na 1 0.99797438 0.63544791 0.23832878
Na 1 0.63747353 0.63544791 0.73832878
Na 1 0.65069965 0.95439282 0.57378284
Na 1 0.30369417 0.95439282 0.07378284
Na 1 0.69260828 0.02563685 0.90615705
Na 1 0.33302757 0.02563685 0.40615705
Na 1 0.96880358 0.98776661 0.4926028... | 0.134415 | -2.645633 | false | 2.6092 | false | 1.423262 | null | null | null | Na₂CaZrSi(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 7-coordinate geometry... | Na2CaZrSi(SO6)2 | null |
mp-2713260 | P1
16.11733713 27.81027818 9.18592448
90 125.118 90
Na 1 0.24920235 0.25625285 0.00017911
Na 1 0.24247443 0.58793643 0.00902759
Na 1 0.24419615 0.91960486 0.01009330
Na 1 0.74920235 0.24374715 0.50017911
Na 1 0.74419615 0.58039514 0.51009330
Na 1 0.74247443 0.91206357 0.50902759
Na 1 0.74247443 0.08793643 0.00902759
Na... | 0.087717 | -2.975504 | false | 2.361 | false | 3.135488 | null | null | null | Na₃YNbSi₂PO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are nine 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 2.43-2.82 Å. In the second Na... | Na3YNbSi2PO12 | null |
mp-2713262 | P1
8.98941500 8.91604859 22.86141070
89.5302 90 120.273
Na 1 0.99056357 0.62714731 0.24335496
Na 1 0.63658374 0.62714731 0.74335496
Na 1 0.65723057 0.96048031 0.57668796
Na 1 0.30325074 0.96048031 0.07668796
Na 1 0.32389657 0.29381431 0.91002196
Na 1 0.96991674 0.29381431 0.41002196
Na 1 0.99821815 0.97468523 0.4910644... | 0.066158 | -2.599652 | false | 3.7179 | false | 0.903875 | null | null | null | Na₂ZrZnP₂SO₁₂ 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 2.30-2.99 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na2ZrZnP2SO12 | null |
mp-2713264 | P1
15.80058488 27.34308936 9.01919877
90 124.973 90
Na 1 0.25453611 0.25477349 0.00832544
Na 1 0.24814631 0.58721686 0.01799931
Na 1 0.25009820 0.91818636 0.01915896
Na 1 0.75453611 0.24522651 0.50832544
Na 1 0.75009820 0.58181364 0.51915896
Na 1 0.74814631 0.91278314 0.51799931
Na 1 0.74814631 0.08721686 0.01799931
Na... | 0.059308 | -2.992863 | false | 2.3418 | false | 3.427249 | null | null | null | Na₃ScNbSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.35-2.63 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | Na3ScNbSi2PO12 | null |
mp-2713267 | P1
9.19474442 9.21394850 23.15223168
90.3953 90 119.931
Na 1 0.99907290 0.65069762 0.24705541
Na 1 0.65162472 0.65069762 0.74705541
Na 1 0.30530914 0.34285001 0.58520187
Na 1 0.66474098 0.95137076 0.58108375
Na 1 0.28663077 0.95137076 0.08108375
Na 1 0.03754187 0.34285001 0.08520187
Na 1 0.99156245 0.97763172 0.4901033... | 0.06443 | -2.707842 | false | 2.0434 | false | 0.878825 | null | null | null | Na₆Ca₄Nb₂P₆(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 2.30-3.06 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geom... | Na6Ca4Nb2P6(SO12)3 | null |
mp-2713269 | P1
8.87060551 8.87060521 21.95723886
88.9858 91.0142 119.612
Na 1 0.99806192 0.99400339 0.49382235
Na 1 0.00599661 0.00193808 0.99382235
Na 1 0.66472892 0.32733639 0.82715535
Na 1 0.67266361 0.33527108 0.32715535
Na 1 0.33139492 0.66067039 0.16048935
Na 1 0.33932961 0.66860508 0.66048935
Na 1 0.64174790 0.00654938 0.24... | 0.061585 | -2.972909 | false | 3.4289 | false | 2.209506 | null | null | null | Na₃TaAlSi₂PO₁₂ 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 2.37-2.70 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coor... | Na3TaAlSi2PO12 | null |
mp-2713289 | P1
15.40675568 26.54903542 8.90496260
90 124.925 90
Na 1 0.25748135 0.25313985 0.00853830
Na 1 0.25136800 0.58624960 0.01826010
Na 1 0.25220445 0.91735786 0.01944814
Na 1 0.75748135 0.24686015 0.50853830
Na 1 0.75220445 0.58264214 0.51944814
Na 1 0.75136800 0.91375040 0.51826010
Na 1 0.75136800 0.08624960 0.01826010
Na... | 0.063574 | -2.970919 | false | 3.1219 | false | 4.969718 | null | null | null | Na₃TaAlSi₂PO₁₂ crystallizes in the monoclinic Cc space group. There are nine 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 2.34-2.59 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distort... | Na3TaAlSi2PO12 | null |
mp-2713290 | P1
8.91858913 8.86529260 22.71345408
90.0472 90 120.199
Na 1 0.99552699 0.63093741 0.24652716
Na 1 0.63541146 0.63093607 0.74652712
Na 1 0.66219357 0.96426931 0.57986124
Na 1 0.30207689 0.96426989 0.07986117
Na 1 0.32885677 0.29760310 0.91319412
Na 1 0.96874414 0.29760387 0.41319423
Na 1 0.99819419 0.98466603 0.4952113... | 0.057221 | -2.809117 | false | 4.5333 | false | 1.221643 | null | null | null | Na₂MgHfP₂SO₁₂ 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 2.36-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2HfMgP2SO12 | null |
mp-2713293 | P1
8.95656685 8.88311292 22.71022199
90.7223 90 120.274
Na 1 0.00032533 0.63969118 0.24105999
Na 1 0.63936585 0.63969118 0.74105999
Na 1 0.65735864 0.95110273 0.57890943
Na 1 0.29374510 0.95110273 0.07890943
Na 1 0.69161091 0.02702620 0.90828637
Na 1 0.33541429 0.02702620 0.40828637
Na 1 0.97612196 0.98697986 0.4948711... | 0.134291 | -2.292615 | false | 1.3113 | false | 2.338236 | null | null | null | Na₂MgSnSi(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 2.33-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2MgSiSn(SO6)2 | null |
mp-2713304 | P1
8.90061616 8.88068764 22.24548435
90.1507 90 120.074
Na 1 0.99401092 0.64113481 0.24403384
Na 1 0.64712389 0.64113481 0.74403384
Na 1 0.29932378 0.33926687 0.58593341
Na 1 0.66716754 0.95553097 0.58368562
Na 1 0.28836442 0.95553097 0.08368562
Na 1 0.03994409 0.33926687 0.08593341
Na 1 0.99501583 0.98247179 0.4911464... | 0.06159 | -2.453126 | false | 2.978 | false | 1.270331 | null | null | null | Na₆Ta₂Zn₄P₆(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 2.32-2.88 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geo... | Na6Ta2Zn4P6(SO12)3 | null |
mp-2713305 | P1
15.87917283 27.43804890 9.07643530
90 125.254 90
Na 1 0.25296522 0.25539774 0.00688208
Na 1 0.24542990 0.58778001 0.01572357
Na 1 0.24751706 0.91903326 0.01673595
Na 1 0.75296522 0.24460226 0.50688208
Na 1 0.74751706 0.58096674 0.51673595
Na 1 0.74542990 0.91221999 0.51572357
Na 1 0.74542990 0.08778001 0.01572357
Na... | 0.07032 | -2.722633 | false | 2.3234 | false | 3.785005 | null | null | null | Na₃NbInSi₂PO₁₂ is Pb (Zr_0.50 Ti_0.48) O_3-derived structured and crystallizes in the monoclinic Cc space group. There are nine 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 2.37-2.64 Å. I... | Na3NbInSi2PO12 | null |
mp-2713314 | P1
8.96927672 8.96208075 22.71793515
89.7381 90 120.027
Na 1 0.99957028 0.63731081 0.23767743
Na 1 0.63774053 0.63731081 0.73767743
Na 1 0.65395579 0.95375830 0.57498638
Na 1 0.29980350 0.95375830 0.07498638
Na 1 0.69032320 0.02586072 0.90572985
Na 1 0.33553652 0.02586072 0.40572985
Na 1 0.97087816 0.98303475 0.4919592... | 0.096102 | -2.63566 | false | 3.6334 | false | 1.813337 | null | null | null | Na₂MgHfSi(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 2.31-3.05 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geomet... | Na2HfMgSi(SO6)2 | null |
mp-2713320 | P1
8.76370119 8.75247426 22.08593576
90.5231 90 120.042
Na 1 0.99335688 0.63351182 0.24476039
Na 1 0.64015494 0.63351182 0.74476039
Na 1 0.66002388 0.96684482 0.57809339
Na 1 0.30682194 0.96684482 0.07809339
Na 1 0.32668988 0.30017882 0.91142739
Na 1 0.97348794 0.30017882 0.41142739
Na 1 0.00633707 0.97763473 0.4955957... | 0.050408 | -2.707031 | false | 2.1068 | false | 1.448602 | null | null | null | Na₂MgTiP₂SO₁₂ 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 2.32-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2MgTiP2SO12 | null |
mp-2713323 | P1
9.21692535 9.20320147 22.61824473
92.4047 90 120.049
Na 1 0.00726873 0.63349934 0.24325475
Na 1 0.62623060 0.63349934 0.74325475
Na 1 0.65261982 0.96295254 0.57786384
Na 1 0.31033372 0.96295254 0.07786384
Na 1 0.69060578 0.02075024 0.90995424
Na 1 0.33014346 0.02075024 0.40995424
Na 1 0.98950108 0.00112968 0.5019411... | 0.244113 | -2.269403 | false | 0 | true | 0.751842 | null | null | null | Na₂CaGeSi(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 2.29-2.79 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 3-coordinate geomet... | Na2CaSiGe(SO6)2 | null |
mp-2713327 | P1
9.12558077 9.17161098 22.69018129
90.8768 90 119.834
Na 1 0.99624239 0.63965087 0.24207474
Na 1 0.64340848 0.63965087 0.74207474
Na 1 0.66290939 0.97298387 0.57540774
Na 1 0.31007548 0.97298387 0.07540774
Na 1 0.32957539 0.30631787 0.90874174
Na 1 0.97674148 0.30631787 0.40874174
Na 1 0.99242108 0.95854874 0.4983525... | 0.081542 | -2.506296 | false | 1.4886 | false | 1.371185 | null | null | null | Na₂CaSnP₂SO₁₂ crystallizes in the monoclinic Cc space group. There are two 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 2.36-2.83 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 6-coordinate geometry... | Na2CaSnP2SO12 | null |
mp-2713330 | P1
8.87859107 8.81618445 22.52189878
90.3926 90 120.234
Na 1 0.99717413 0.63212343 0.24601814
Na 1 0.63494931 0.63212343 0.74601814
Na 1 0.66384113 0.96545643 0.57935114
Na 1 0.30161631 0.96545643 0.07935114
Na 1 0.33050713 0.29879043 0.91268514
Na 1 0.96828231 0.29879043 0.41268514
Na 1 0.99718723 0.98077494 0.4954204... | 0.055475 | -2.469415 | false | 2.1606 | false | 1.891579 | null | null | null | Na₂MgSnP₂SO₁₂ 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 2.34-2.93 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a distorted hexagonal p... | Na2MgSnP2SO12 | null |
mp-2713360 | P1
9.09500173 9.03821492 23.31857015
89.7233 90 120.208
Na 1 0.00280632 0.64080753 0.24304906
Na 1 0.63800121 0.64080753 0.74304906
Na 1 0.65945543 0.95740417 0.57967553
Na 1 0.29794974 0.95740417 0.07967553
Na 1 0.69016424 0.02707369 0.91029365
Na 1 0.33690845 0.02707369 0.41029365
Na 1 0.97997378 0.98823204 0.4937156... | 0.055932 | -2.619465 | false | 4.5446 | false | 0.936735 | null | null | null | Na₂MgYP(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 2.40-2.98 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry... | Na2YMgP(SO6)2 | null |
mp-2713362 | P1
9.17585022 9.15280135 23.35819829
90.3284 90 120.083
Na 1 0.00183702 0.64082573 0.24366268
Na 1 0.63898872 0.64082573 0.74366268
Na 1 0.66219825 0.95994809 0.58013587
Na 1 0.29775083 0.95994809 0.08013587
Na 1 0.69163175 0.02666866 0.91080511
Na 1 0.33503591 0.02666866 0.41080511
Na 1 0.97987692 0.98882654 0.4987671... | 0.059262 | -2.377421 | false | 0.498 | false | 1.156206 | null | null | null | Na₂CaInP(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 2.38-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2CaInP(SO6)2 | null |
mp-2713386 | P1
9.24804112 9.28191715 23.59335319
89.8353 90 119.879
Na 1 0.30540357 0.33537861 0.58048853
Na 1 0.66850044 0.97092103 0.59287268
Na 1 0.30242159 0.97092103 0.09287268
Na 1 0.02997604 0.33537861 0.08048853
Na 1 0.96375112 0.66723754 0.90622413
Na 1 0.70348543 0.66723754 0.40622413
Na 1 0.02837016 0.01339255 0.4938096... | 0.050927 | -2.585223 | false | 2.1697 | false | 0.751814 | null | null | null | Na₆Ca₅NbP₃(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 2.43-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 5-coordinate geome... | Na6Ca5NbP3(SO6)6 | null |
mp-2713389 | P1
8.64121540 8.61292842 21.89277119
90.4963 90 120.109
Na 1 0.99838012 0.63772516 0.24491652
Na 1 0.63934504 0.63772516 0.74491652
Na 1 0.66109002 0.96266835 0.58107501
Na 1 0.30157934 0.96266835 0.08107501
Na 1 0.69405284 0.02694915 0.91209332
Na 1 0.33289531 0.02694915 0.41209332
Na 1 0.98665654 0.99321887 0.4980042... | 0.070648 | -2.494263 | false | 4.5534 | false | 2.048901 | null | null | null | Na₂MgAlP(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 2.30-2.83 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2MgAlP(SO6)2 | null |
mp-2713404 | P1
8.95873039 8.92855852 22.82932819
89.9334 90 120.112
Na 1 0.00043990 0.63792629 0.24508105
Na 1 0.63748639 0.63792629 0.74508105
Na 1 0.66179752 0.95987133 0.58112563
Na 1 0.29807481 0.95987133 0.08112563
Na 1 0.69407227 0.02852251 0.91190494
Na 1 0.33444924 0.02852251 0.41190494
Na 1 0.98650419 0.99192842 0.4966530... | 0.049486 | -2.144875 | false | 3.1507 | false | 1.39756 | null | null | null | Na₂ZnInP(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 2.40-2.92 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2ZnInP(SO6)2 | null |
mp-2713433 | P1
8.82831239 8.83651050 22.47673536
89.8295 90 119.969
Na 1 0.30347760 0.33499792 0.58089380
Na 1 0.67060677 0.97242856 0.58950331
Na 1 0.30182279 0.97242856 0.08950331
Na 1 0.03152132 0.33499792 0.08089380
Na 1 0.96498924 0.66324853 0.91121245
Na 1 0.69825829 0.66324853 0.41121245
Na 1 0.02088447 0.00940695 0.4950642... | 0.031755 | -2.480487 | false | 2.2897 | false | 1.376479 | null | null | null | Na₆Mg₅NbP₃(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 2.41-2.84 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geome... | Na6Mg5NbP3(SO6)6 | null |
mp-2713444 | P1
8.87969812 8.83663275 22.66494228
90.0785 90 120.161
Na 1 0.00099309 0.63856981 0.24475654
Na 1 0.63757672 0.63856981 0.74475654
Na 1 0.66045171 0.95983721 0.58027205
Na 1 0.29938649 0.95983721 0.08027205
Na 1 0.69236628 0.02791211 0.91178251
Na 1 0.33554482 0.02791211 0.41178251
Na 1 0.98525731 0.99216910 0.4964003... | 0.026368 | -2.614207 | false | 4.1662 | false | 1.226299 | null | null | null | Na₂MgScP(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 2.36-2.90 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometr... | Na2MgScP(SO6)2 | null |
mp-2713453 | P1
9.38036955 9.28053306 23.66281838
89.6095 90 120.357
Na 1 0.00702921 0.64372426 0.24033464
Na 1 0.63669505 0.64372426 0.74033464
Na 1 0.65859082 0.95733996 0.57800043
Na 1 0.29875014 0.95733996 0.07800043
Na 1 0.68758276 0.02698965 0.90830791
Na 1 0.33940590 0.02698965 0.40830791
Na 1 0.97256854 0.98307512 0.4885034... | 0.09597 | -2.598706 | false | 4.2909 | false | 1.133032 | null | null | null | Na₂MgLaP(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 2.42-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 5-coordinate geometr... | Na2LaMgP(SO6)2 | null |
mp-2713456 | P1
9.13410912 9.10425276 23.34406402
89.3285 90 120.109
Na 1 0.00124117 0.63922467 0.24172409
Na 1 0.63798350 0.63922467 0.74172409
Na 1 0.65823516 0.95750578 0.57887761
Na 1 0.29927162 0.95750578 0.07887761
Na 1 0.69201214 0.02700877 0.90918143
Na 1 0.33499563 0.02700877 0.40918143
Na 1 0.97950388 0.98715001 0.4918903... | 0.064957 | -2.446963 | false | 3.7691 | false | 0.595094 | null | null | null | Na₂YZnP(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 2.42-3.02 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 8-coordinate geometry... | Na2YZnP(SO6)2 | null |
mp-2713460 | P1
9.49373141 9.43465402 24.50383397
89.8639 90 120.207
Na 1 0.00459993 0.64202646 0.24200493
Na 1 0.63742652 0.64202646 0.74200493
Na 1 0.65679970 0.95355531 0.57828222
Na 1 0.29675660 0.95355531 0.07828222
Na 1 0.69002971 0.02728622 0.90989944
Na 1 0.33725551 0.02728622 0.40989944
Na 1 0.97382901 0.98639024 0.4926305... | 0.083189 | -2.690333 | false | 4.3134 | false | 0.934294 | null | null | null | Na₂CaLaP(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 5-coordinate geometry to five O²⁻ atoms. There are a spread of Na-O bond distances ranging from 2.48-2.66 Å. In the second Na¹⁺ site, Na¹⁺ is bonded in a 5-coordinate geometry... | Na2CaLaP(SO6)2 | null |
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