material_id stringlengths 6 9 | formula stringlengths 2 10 | nsites int64 2 20 | space_group int64 1 229 | volume float64 14 597 | structure stringlengths 230 1.04k | band_gap float64 0.11 8.32 | cif stringlengths 932 2.55k | meta stringlengths 1.73k 3.81k | poscar stringlengths 164 714 | e_electronic stringlengths 66 191 | e_total stringlengths 70 196 | n float64 1.28 16 | poly_electronic float64 1.63 257 | poly_total float64 2.08 278 | log(poly_total) float64 0.32 2.44 | pot_ferroelectric bool 2
classes |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
mp-441 | Rb2Te | 3 | 225 | 159.501208 | Full Formula (Rb2 Te1)
Reduced Formula: Rb2Te
abc : 6.087322 6.087322 6.087323
angles: 60.000003 60.000002 59.999999
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Rb 0.25 0.25 0.25
1 Rb 0.75 0.75 0.75
2 Te 0 0 0 | 1.88 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-441', u'point_gro... | Rb2 Te1
1.0
5.271776 0.000000 3.043661
1.757259 4.970278 3.043661
0.000000 0.000000 6.087323
Rb Te
2 1
direct
0.250000 0.250000 0.250000 Rb
0.750000 0.750000 0.750000 Rb
0.000000 0.000000 0.000000 Te
| [[3.44115795, -3.097e-05, -6.276e-05], [-2.837e-05, 3.44128161, 5.5990000000000004e-05], [-6.005e-05, 5.293e-05, 3.44131853]] | [[6.23414745, -0.00035252, -9.796e-05], [-0.00034992, 6.235412869999999, 2.480999999999999e-05], [-9.525000000000001e-05, 2.175e-05, 6.23520681]] | 1.86 | 3.44 | 6.23 | 0.794488 | false |
mp-22881 | CdCl2 | 3 | 166 | 84.298097 | Full Formula (Cd1 Cl2)
Reduced Formula: CdCl2
abc : 6.710024 6.710024 6.710023
angles: 34.019895 34.019897 34.019896
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0 0 0
1 Cl 0.742279 0.742279 0.742279
2 Cl 0.257721 0.257721... | 3.52 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 166, u'material_id': u'mp-22881', u'point_g... | Cd1 Cl2
1.0
3.850977 0.072671 5.494462
1.786849 3.412107 5.494462
0.117570 0.072671 6.708599
Cd Cl
1 2
direct
0.000000 0.000000 0.000000 Cd
0.742279 0.742279 0.742279 Cl
0.257721 0.257721 0.257721 Cl
| [[3.34688382, -0.04498543, -0.22379197], [-0.04498625, 3.39185804, -0.13832825], [-0.22379126, -0.13832396, 2.73154536]] | [[7.97018673, -0.29423886, -1.463590159999999], [-0.29423968, 8.2643336, -0.90466431], [-1.46358945, -0.90466002, 3.94536626]] | 1.78 | 3.16 | 6.73 | 0.828015 | false |
mp-28013 | MnI2 | 3 | 164 | 108.335875 | Full Formula (Mn1 I2)
Reduced Formula: MnI2
abc : 4.158086 4.158086 7.235270
angles: 90.000000 90.000000 120.000001
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mn 0 0 0
1 I 0.333333 0.666667 0.229453
2 I 0.666667 0.333333 ... | 1.17 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-28013', u'poi... | Mn1 I2
1.0
4.158086 0.000000 0.000000
-2.079043 3.601008 0.000000
0.000000 0.000000 7.235270
Mn I
1 2
direct
0.000000 0.000000 0.000000 Mn
0.333333 0.666667 0.229453 I
0.666667 0.333333 0.770547 I
| [[5.5430849, -5.28e-06, -2.5030000000000003e-05], [4.9e-07, 5.54307686, 0.00025381], [1.1699999999999998e-06, 0.00025233, 3.83815306]] | [[13.80606079, 0.0006911900000000001, 9.655e-05], [0.00069696, 13.805466039999999, 0.00044351], [0.00012275, 0.00044203, 4.3156814699999995]] | 2.23 | 4.97 | 10.64 | 1.026942 | false |
mp-567290 | LaN | 4 | 186 | 88.162562 | Full Formula (La2 N2)
Reduced Formula: LaN
abc : 4.132865 4.132865 5.960067
angles: 90.000000 90.000000 119.999995
Sites (4)
# SP a b c
--- ---- -------- -------- --------
0 La 0.333333 0.666667 0.998741
1 La 0.666667 0.333333 0.498741
2 N 0.333333 0.66... | 1.12 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 186, u'material_id': u'mp-567290', u'point_... | La2 N2
1.0
4.132865 0.000000 0.000000
-2.066432 3.579166 0.000000
0.000000 0.000000 5.960067
La N
2 2
direct
0.333333 0.666667 0.998741 La
0.666667 0.333333 0.498741 La
0.333333 0.666667 0.411259 N
0.666667 0.333333 0.911259 N
| [[7.09316738, 7.99e-06, -0.00038647000000000003], [1.5040000000000002e-05, 7.09303473, 0.001517], [0.00038732, -0.00150797, 6.92254522]] | [[16.79535386, 8.199999999999997e-07, -0.009481990000000001], [7.870000000000001e-06, 16.78672965, 0.02064269], [-0.0087082, 0.01761772, 20.39664319]] | 2.65 | 7.04 | 17.99 | 1.255031 | false |
mp-560902 | MnF2 | 6 | 136 | 82.826401 | Full Formula (Mn2 F4)
Reduced Formula: MnF2
abc : 3.354588 4.968952 4.968952
angles: 90.000000 90.000000 90.000000
Sites (6)
# SP a b c
--- ---- --- -------- --------
0 Mn 0.5 0.5 0.5
1 Mn 0 0 0
2 F 0 0.694853 0.694853
3 F 0.5 0.805... | 2.87 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLDAUTYPE = 2\nLWAVE = False\nSIGMA = 0.05\nLDAUPRINT = 1\nMAGMOM = 2*5 4*0.6\nLDAUL = 2 0\nLDAUJ = 0 0\nENCUT = 600\nISIF = 3\nLDAUU = 3.9 0\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nLDAU = True\nLMAXMIX = 4\nALGO = Fast\nISPIN = 2\nL... | Mn2 F4
1.0
3.354588 0.000000 0.000000
0.000000 4.968952 0.000000
0.000000 0.000000 4.968952
Mn F
2 4
direct
0.500000 0.500000 0.500000 Mn
0.000000 0.000000 0.000000 Mn
0.000000 0.694853 0.694853 F
0.500000 0.805147 0.194853 F
0.000000 0.305147 0.305147 F
0.500000 0.194853 0.805147 F
| [[2.4239622, 7.452000000000001e-05, 6.0610000000000004e-05], [-8.113e-05, 2.3167874299999998, -0.00039517], [1.9390000000000002e-05, 0.00058001, 2.3173875]] | [[6.44055613, 0.0020446600000000002, 0.00132036], [0.00188901, 7.4566958, 0.01344158], [0.00127914, 0.01441676, 7.45912367]] | 1.53 | 2.35 | 7.12 | 0.85248 | false |
mp-22894 | AgI | 4 | 186 | 146.311553 | Full Formula (Ag2 I2)
Reduced Formula: AgI
abc : 4.710585 4.710585 7.613745
angles: 90.000000 90.000000 119.999996
Sites (4)
# SP a b c
--- ---- -------- -------- --------
0 Ag 0.333333 0.666667 0.000219
1 Ag 0.666667 0.333333 0.500219
2 I 0.333333 0.66... | 1.4 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 186, u'material_id': u'mp-22894', u'point_g... | Ag2 I2
1.0
4.710585 0.000000 0.000000
-2.355292 4.079486 0.000000
0.000000 0.000000 7.613745
Ag I
2 2
direct
0.333333 0.666667 0.000219 Ag
0.666667 0.333333 0.500219 Ag
0.333333 0.666667 0.379681 I
0.666667 0.333333 0.879681 I
| [[4.97423164, -6e-07, 7.773e-05], [5.29e-06, 4.97420789, -0.00017946], [-7.209e-05, 0.00019284, 4.94785982]] | [[7.04163766, 0.00030435, 0.00360539], [0.00031024000000000004, 7.041300529999999, -0.010255470000000001], [0.0034555700000000003, -0.00988317, 7.398925289999999]] | 2.23 | 4.97 | 7.16 | 0.854913 | false |
mp-1747 | K2Te | 3 | 225 | 139.467818 | Full Formula (K2 Te1)
Reduced Formula: K2Te
abc : 5.820983 5.820983 5.820983
angles: 60.000005 60.000004 60.000004
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.25 0.25 0.25
1 K 0.75 0.75 0.75
2 Te 0 0 0 | 2.14 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1747', u'point_gr... | K2 Te1
1.0
5.041119 0.000000 2.910491
1.680373 4.752813 2.910491
0.000000 0.000000 5.820983
K Te
2 1
direct
0.250000 0.250000 0.250000 K
0.750000 0.750000 0.750000 K
0.000000 0.000000 0.000000 Te
| [[3.47487635, -0.00015064, -0.00011096000000000001], [-0.00015103, 3.47491652, 0.00017554000000000002], [-0.00010451, 0.00017761, 3.47495636]] | [[6.21204137, 0.00042317999999900004, -0.00010815], [0.000422789999999, 6.21936736, 0.00015584], [-0.00010169999999999999, 0.00015791, 6.227013980000001]] | 1.86 | 3.47 | 6.22 | 0.79379 | false |
mp-971 | K2O | 3 | 225 | 68.268901 | Full Formula (K2 O1)
Reduced Formula: K2O
abc : 4.587534 4.587534 4.587534
angles: 60.000001 60.000000 60.000001
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 O 0 0 0 | 1.71 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-971', u'point_gro... | K2 O1
1.0
3.972921 0.000000 2.293767
1.324307 3.745706 2.293767
0.000000 0.000000 4.587534
K O
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 O
| [[3.1819309, 0.00017463, 4.5980000000000004e-05], [0.00017262, 3.18189117, 0.0002115], [4.487e-05, 0.00021071, 3.18180677]] | [[9.24902808, 0.0034223699999990005, 0.00099949], [0.00342036, 9.2315294, 0.0007400600000000001], [0.000998379999999, 0.00073927, 9.24179414]] | 1.78 | 3.18 | 9.24 | 0.965672 | false |
mp-1500 | BaS | 2 | 225 | 67.309588 | Full Formula (Ba1 S1)
Reduced Formula: BaS
abc : 4.565944 4.565944 4.565945
angles: 60.000003 60.000003 59.999998
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Ba 0 0 0
1 S 0.5 0.5 0.5 | 2.15 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1500', u'point_gr... | Ba1 S1
1.0
3.954224 0.000000 2.282972
1.318075 3.728078 2.282972
0.000000 0.000000 4.565945
Ba S
1 1
direct
0.000000 0.000000 0.000000 Ba
0.500000 0.500000 0.500000 S
| [[4.80586842, -4.3799999999999996e-06, 8.4e-07], [-5.34e-06, 4.8058769, 5.2e-07], [9.1e-07, 5.3e-07, 4.80586688]] | [[14.953870760000001, 0.00043241, -3.427e-05], [0.00043145, 14.952956620000002, -3.485e-05], [-3.4200000000000005e-05, -3.4840000000000005e-05, 14.95230974]] | 2.19 | 4.81 | 14.95 | 1.174641 | false |
mp-2784 | Na2Te | 3 | 225 | 98.59723 | Full Formula (Na2 Te1)
Reduced Formula: Na2Te
abc : 5.185532 5.185531 5.185531
angles: 59.999994 59.999998 59.999995
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.25 0.25 0.25
1 Na 0.75 0.75 0.75
2 Te 0 0 0 | 2.02 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2784', u'point_gr... | Na2 Te1
1.0
4.490802 0.000000 2.592766
1.496934 4.233968 2.592766
0.000000 0.000000 5.185531
Na Te
2 1
direct
0.250000 0.250000 0.250000 Na
0.750000 0.750000 0.750000 Na
0.000000 0.000000 0.000000 Te
| [[4.32264356, 7.599999999999999e-07, -0.00022981], [2.033e-05, 4.32254339, -0.00024934], [-0.0002681, -0.00016218, 4.3224396]] | [[7.88553518, -0.00016973999999900002, -0.0006693900000000001], [-0.00015017, 7.88495525, -0.00062042], [-0.00070768, -0.00053326, 7.88428045]] | 2.08 | 4.32 | 7.88 | 0.896526 | false |
mp-2693 | SnSe | 2 | 225 | 55.784572 | Full Formula (Sn1 Se1)
Reduced Formula: SnSe
abc : 4.288872 4.288872 4.288871
angles: 59.999999 59.999999 59.999994
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Sn 0 0 0
1 Se 0.5 0.5 0.5 | 0.12 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-2693', u'point_gr... | Sn1 Se1
1.0
3.714272 0.000000 2.144436
1.238091 3.501849 2.144436
0.000000 0.000000 4.288871
Sn Se
1 1
direct
0.000000 0.000000 0.000000 Sn
0.500000 0.500000 0.500000 Se
| [[45.70345721, -0.00014686, -1.679e-05], [-0.00012219, 45.70271889, 0.00012527], [-1.161e-05, 0.00013083, 45.70306778]] | [[45.70345721, -0.00014686, -1.679e-05], [-0.00012219, 45.70271889, 0.00012527], [-1.161e-05, 0.00013083, 45.70306778]] | 6.76 | 45.7 | 45.7 | 1.659916 | true |
mp-1672 | CaS | 2 | 225 | 46.695124 | Full Formula (Ca1 S1)
Reduced Formula: CaS
abc : 4.041992 4.041992 4.041993
angles: 60.000003 60.000002 59.999998
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Ca 0 0 0
1 S 0.5 0.5 0.5 | 2.38 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1672', u'point_gr... | Ca1 S1
1.0
3.500468 0.000000 2.020996
1.166823 3.300273 2.020996
0.000000 0.000000 4.041993
Ca S
1 1
direct
0.000000 0.000000 0.000000 Ca
0.500000 0.500000 0.500000 S
| [[4.98832393, 3.2599999999999997e-06, 1.514e-05], [2.89e-06, 4.98835679, 2.239e-05], [1.513e-05, 2.2370000000000004e-05, 4.98832503]] | [[12.09049261, 0.000290789999999, 2.1730000000000004e-05], [0.00029042, 12.09114705, 3.6270000000000003e-05], [2.1720000000000002e-05, 3.625e-05, 12.09323797]] | 2.23 | 4.99 | 12.09 | 1.082426 | false |
mp-2530 | Li2Te | 3 | 225 | 69.537895 | Full Formula (Li2 Te1)
Reduced Formula: Li2Te
abc : 4.615785 4.615784 4.615784
angles: 60.000001 60.000005 60.000003
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Li 0.25 0.25 0.25
1 Li 0.75 0.75 0.75
2 Te 0 0 0 | 2.5 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2530', u'point_gr... | Li2 Te1
1.0
3.997387 0.000000 2.307892
1.332462 3.768772 2.307892
0.000000 0.000000 4.615784
Li Te
2 1
direct
0.250000 0.250000 0.250000 Li
0.750000 0.750000 0.750000 Li
0.000000 0.000000 0.000000 Te
| [[4.96759206, 3.433e-05, -1.184e-05], [3.4460000000000005e-05, 4.9674863, -6.86e-06], [-1.178e-05, -6.7699999999999996e-06, 4.96706816]] | [[8.419476580000001, -0.00043652000000000003, -0.00015602999999900002], [-0.00043639, 8.42111164, -0.00010389999999999999], [-0.000155969999999, -0.00010381000000000001, 8.423226679999999]] | 2.23 | 4.97 | 8.42 | 0.925312 | false |
mp-1186 | ZrS2 | 3 | 164 | 77.996609 | Full Formula (Zr1 S2)
Reduced Formula: ZrS2
abc : 3.690920 3.690920 6.611133
angles: 90.000000 90.000000 120.000004
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Zr 0 0 0
1 S 0.666667 0.333333 0.779608
2 S 0.333333 0.666667 ... | 1.05 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-1186', u'point_gr... | Zr1 S2
1.0
3.690920 0.000000 0.000000
-1.845460 3.196430 0.000000
0.000000 0.000000 6.611133
Zr S
1 2
direct
0.000000 0.000000 0.000000 Zr
0.666667 0.333333 0.779608 S
0.333333 0.666667 0.220392 S
| [[10.2209554, -6.45e-06, 8.4e-07], [-6.45e-06, 10.2209242, 1.8740000000000004e-05], [-5.599999999999999e-07, 1.6720000000000003e-05, 3.69529195]] | [[51.837548330000004, 0.00062292, -2.5110000000000002e-05], [0.00062292, 51.82793578, 8.471000000000001e-05], [-2.651e-05, 8.269000000000001e-05, 4.034869]] | 2.84 | 8.05 | 35.9 | 1.555094 | false |
mp-8426 | K2Se | 3 | 225 | 116.69869 | Full Formula (K2 Se1)
Reduced Formula: K2Se
abc : 5.485216 5.485215 5.485215
angles: 59.999994 59.999998 59.999998
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 Se 0 0 0 | 2.09 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-8426', u'point_gr... | K2 Se1
1.0
4.750336 0.000000 2.742608
1.583445 4.478659 2.742608
0.000000 0.000000 5.485215
K Se
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 Se
| [[3.29629517, -8.047000000000001e-05, -4.8070000000000006e-05], [-8.124000000000002e-05, 3.29682151, -6.453000000000001e-05], [-4.7010000000000006e-05, -6.458000000000001e-05, 3.296047]] | [[6.37357643, -0.000100519999999, -7.504e-05], [-0.00010129, 6.37663581, -0.00017501], [-7.397999999999999e-05, -0.00017506, 6.374785190000001]] | 1.82 | 3.3 | 6.37 | 0.804139 | false |
mp-568264 | SiSe2 | 6 | 72 | 213.795474 | Full Formula (Si2 Se4)
Reduced Formula: SiSe2
abc : 5.931490 6.609208 7.032643
angles: 118.027483 114.942661 90.000002
Sites (6)
# SP a b c
--- ---- -------- -------- --------
0 Si 0.75 0 0
1 Si 0.25 0 0
2 Se 0.111765 0.304428 0.223... | 2.15 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 6*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 6, u'space_group': 72, u'material_id': u'mp-568264', u'point_g... | Si2 Se4
1.0
5.274933 0.000000 -2.712500
-1.593253 5.616346 -3.098360
0.278477 0.066673 7.026811
Si Se
2 4
direct
0.750000 0.000000 0.000000 Si
0.250000 0.000000 0.000000 Si
0.111765 0.304428 0.223529 Se
0.888235 0.695572 0.776471 Se
0.388235 0.080899 0.776471 Se
0.611765 0.919101 0.223529 Se
| [[4.75907337, 0.04020311, -0.78559769], [0.04021021, 3.14413735, 0.07817748000000001], [-0.78559515, 0.0781851, 3.63536649]] | [[6.90337995, 0.03916548, -1.8300523800000001], [0.039172580000000005, 3.25951405, 0.076099859999999], [-1.83004984, 0.076107479999999, 4.28551142]] | 1.96 | 3.85 | 4.82 | 0.683047 | false |
mp-1315 | MgS | 2 | 225 | 35.743489 | Full Formula (Mg1 S1)
Reduced Formula: MgS
abc : 3.697464 3.697464 3.697464
angles: 60.000002 60.000002 60.000002
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Mg 0 0 0
1 S 0.5 0.5 0.5 | 2.76 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-1315', u'point_gr... | Mg1 S1
1.0
3.202098 0.000000 1.848732
1.067366 3.018967 1.848732
0.000000 0.000000 3.697464
Mg S
1 1
direct
0.000000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 S
| [[5.4004948200000005, -6.626e-05, -1.5680000000000002e-05], [-6.615000000000001e-05, 5.40056639, -2.39e-06], [-1.5670000000000004e-05, -2.39e-06, 5.40027351]] | [[16.01618817, 0.000940069999999, 0.0018529400000000002], [0.00094018, 16.01512836, 0.0013895300000000001], [0.0018529500000000001, 0.0013895300000000001, 16.01954082]] | 2.32 | 5.4 | 16.02 | 1.204663 | false |
mp-567259 | CdI2 | 3 | 164 | 119.460934 | Full Formula (Cd1 I2)
Reduced Formula: CdI2
abc : 4.346905 4.346906 7.300202
angles: 90.000000 90.000000 120.000000
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0 0 0
1 I 0.333333 0.666667 0.235079
2 I 0.666667 0.333333 ... | 2.42 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-567259', u'point_... | Cd1 I2
1.0
4.346905 0.000000 0.000000
-2.173453 3.764531 0.000000
0.000000 0.000000 7.300202
Cd I
1 2
direct
0.000000 0.000000 0.000000 Cd
0.333333 0.666667 0.235079 I
0.666667 0.333333 0.764921 I
| [[5.17304401, -3.6e-07, -4.206000000000001e-05], [-5.4e-07, 5.17302397, 0.00014871], [-4.18e-05, 0.00014849, 3.8485565900000003]] | [[13.77879143, 2.286e-05, -9.321000000000002e-05], [2.268e-05, 13.779291910000001, 0.00033713], [-9.295000000000002e-05, 0.00033691, 4.53381691]] | 2.18 | 4.73 | 10.7 | 1.029384 | false |
mp-27934 | CdBr2 | 6 | 186 | 204.883255 | Full Formula (Cd2 Br4)
Reduced Formula: CdBr2
abc : 4.073838 4.073838 14.255037
angles: 90.000000 90.000000 120.000001
Sites (6)
# SP a b c
--- ---- -------- -------- --------
0 Cd 0.666667 0.333333 0.874968
1 Cd 0.333333 0.666667 0.374968
2 Br 0 0... | 2.94 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 6*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 6, u'space_group': 186, u'material_id': u'mp-27934', u'point_g... | Cd2 Br4
1.0
4.073838 0.000000 0.000000
-2.036919 3.528047 0.000000
0.000000 0.000000 14.255037
Cd Br
2 4
direct
0.666667 0.333333 0.874968 Cd
0.333333 0.666667 0.374968 Cd
0.000000 0.000000 0.765004 Br
0.000000 0.000000 0.265004 Br
0.333333 0.666667 0.985028 Br
0.666667 0.333333 0.485028 Br
| [[3.90330214, -3.23e-06, 0.00025562], [-7.16e-06, 3.90329896, 0.00045517], [0.00030679, 6.854e-05, 2.80330762]] | [[9.58861025, -3.0399999999999997e-06, 7.499000000000003e-05], [-6.969999999999999e-06, 9.58846071, 0.00074259], [0.000126159999999, 0.00035596, 3.26375378]] | 1.88 | 3.54 | 7.48 | 0.873902 | true |
mp-2114 | YN | 2 | 225 | 29.757546 | Full Formula (Y1 N1)
Reduced Formula: YN
abc : 3.478330 3.478329 3.478329
angles: 59.999995 59.999999 60.000001
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Y 0 0 0
1 N 0.5 0.5 0.5 | 0.15 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-2114', u'point_gr... | Y1 N1
1.0
3.012322 0.000000 1.739165
1.004107 2.840044 1.739165
0.000000 0.000000 3.478329
Y N
1 1
direct
0.000000 0.000000 0.000000 Y
0.500000 0.500000 0.500000 N
| [[15.42769449, -4.509999999999999e-06, -2.9e-07], [-6.59e-06, 15.42770768, 2.08e-06], [-2.7999999999999997e-07, 2.0699999999999997e-06, 15.42771962]] | [[120.15317099999999, 0.00788891, -7.21e-06], [0.007886830000000001, 119.94785381999999, 0.00022628], [-7.2e-06, 0.00022627000000000001, 119.92227050000001]] | 3.93 | 15.43 | 120.01 | 2.079217 | false |
mp-8177 | HgF2 | 3 | 225 | 45.157794 | Full Formula (Hg1 F2)
Reduced Formula: HgF2
abc : 3.997139 3.997139 3.997139
angles: 60.000005 60.000007 59.999998
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Hg 0 0 0
1 F 0.75 0.75 0.75
2 F 0.25 0.25 0.25 | 0.97 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-8177', u'point_gr... | Hg1 F2
1.0
3.461624 0.000000 1.998569
1.153875 3.263650 1.998569
0.000000 0.000000 3.997139
Hg F
1 2
direct
0.000000 0.000000 0.000000 Hg
0.750000 0.750000 0.750000 F
0.250000 0.250000 0.250000 F
| [[3.84038696, -8.599999999999999e-07, 1.2099999999999998e-06], [-6.04e-06, 3.84037597, 9.99e-06], [-2.2e-07, 2.6499999999999996e-06, 3.84039625]] | [[12.367659249999999, -0.0007958899999990001, -0.0005022900000000001], [-0.00080107, 12.34717014, -0.0004127], [-0.00050372, -0.00042004, 12.367104939999999]] | 1.96 | 3.84 | 12.36 | 1.092018 | false |
mp-2097 | SnO | 4 | 129 | 75.285452 | Full Formula (Sn2 O2)
Reduced Formula: SnO
abc : 3.870595 3.870595 5.025226
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- ---- ---- --------
0 Sn 0.75 0.75 0.231255
1 Sn 0.25 0.25 0.768745
2 O 0.25 0.75 0
3 O 0.75 0.25 0 | 0.41 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 129, u'material_id': u'mp-2097', u'point_gr... | Sn2 O2
1.0
3.870595 0.000000 0.000000
0.000000 3.870595 0.000000
0.000000 0.000000 5.025226
Sn O
2 2
direct
0.750000 0.750000 0.231255 Sn
0.250000 0.250000 0.768745 Sn
0.250000 0.750000 0.000000 O
0.750000 0.250000 0.000000 O
| [[7.51378111, -0.00030891, -9.213e-05], [-0.00035615, 7.5126342600000005, -0.00026503000000000003], [-0.00023737, -0.0002958, 6.83819934]] | [[22.04481164, -0.0005240900000000001, 0.00108994], [-0.00057133, 22.02689179, 0.00107827], [0.0009446999999990001, 0.0010475, 12.11909103]] | 2.7 | 7.29 | 18.73 | 1.272538 | false |
mp-604884 | BN | 4 | 187 | 38.728965 | Full Formula (B2 N2)
Reduced Formula: BN
abc : 2.512979 2.512980 7.081536
angles: 90.000000 90.000000 120.000006
Sites (4)
# SP a b c
--- ---- -------- -------- ---
0 B 0 0 0
1 B 0.333333 0.666667 0.5
2 N 0.333333 0.666667 0
3 N 0.666... | 4.42 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 4*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 4, u'space_group': 187, u'material_id': u'mp-604884', u'point_... | B2 N2
1.0
2.512979 0.000000 0.000000
-1.256490 2.176304 0.000000
0.000000 0.000000 7.081536
B N
2 2
direct
0.000000 0.000000 0.000000 B
0.333333 0.666667 0.500000 B
0.333333 0.666667 0.000000 N
0.666667 0.333333 0.500000 N
| [[4.55578284, -0.0011488800000000001, 1e-08], [0.0011547, 4.5557883, -1e-08], [0.0, 0.0, 2.42080216]] | [[6.2703519100000005, -0.00124198, 2.5e-07], [0.0010616, 6.269889549999999, 8e-08], [2.4e-07, 9e-08, 2.70597592]] | 1.96 | 3.84 | 5.08 | 0.705864 | false |
mp-617 | PtO2 | 3 | 164 | 40.992206 | Full Formula (Pt1 O2)
Reduced Formula: PtO2
abc : 3.164121 3.164121 4.727859
angles: 90.000000 90.000000 119.999994
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Pt 0 0 0
1 O 0.666667 0.333333 0.799544
2 O 0.333333 0.666667 ... | 1.6 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-617', u'point_gro... | Pt1 O2
1.0
3.164121 0.000000 0.000000
-1.582060 2.740209 0.000000
0.000000 0.000000 4.727859
Pt O
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.799544 O
0.333333 0.666667 0.200456 O
| [[9.75022129, 6.12e-06, -1.802e-05], [3.0499999999999996e-06, 9.75031103, 0.00015045], [-3.4e-07, 0.00012953000000000002, 2.82810962]] | [[12.49180783, 3.8820000000000004e-05, -1.8160000000000002e-05], [3.575e-05, 12.49525032, 0.00017073000000000001], [-4.8e-07, 0.00014980999999900002, 2.89071591]] | 2.73 | 7.44 | 9.29 | 0.968016 | false |
mp-1022 | K2S | 3 | 225 | 103.98199 | Full Formula (K2 S1)
Reduced Formula: K2S
abc : 5.278263 5.278263 5.278263
angles: 59.999996 59.999996 60.000001
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 K 0.75 0.75 0.75
1 K 0.25 0.25 0.25
2 S 0 0 0 | 2.32 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1022', u'point_gr... | K2 S1
1.0
4.571110 0.000000 2.639132
1.523703 4.309684 2.639132
0.000000 0.000000 5.278263
K S
2 1
direct
0.750000 0.750000 0.750000 K
0.250000 0.250000 0.250000 K
0.000000 0.000000 0.000000 S
| [[3.09530189, 3.559e-05, -0.00013417], [3.046e-05, 3.09557496, -0.00016957], [-0.00013551, -0.00016973000000000002, 3.09619683]] | [[6.35983519, 0.00029439, -0.00029593], [0.00028926, 6.3591175799999995, -0.00045867], [-0.00029727000000000003, -0.000458829999999, 6.365162059999999]] | 1.76 | 3.1 | 6.36 | 0.803457 | false |
mp-422 | BeS | 2 | 216 | 28.955808 | Full Formula (Be1 S1)
Reduced Formula: BeS
abc : 3.446806 3.446807 3.446806
angles: 60.000005 60.000004 60.000009
Sites (2)
# SP a b c
--- ---- ---- ---- ----
0 Be 0 0 0
1 S 0.25 0.25 0.25 | 3.14 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 216, u'material_id': u'mp-422', u'point_gro... | Be1 S1
1.0
2.985022 0.000000 1.723403
0.995007 2.814306 1.723403
0.000000 0.000000 3.446806
Be S
1 1
direct
0.000000 0.000000 0.000000 Be
0.250000 0.250000 0.250000 S
| [[5.25736131, 9.94e-06, 7.675000000000001e-05], [-1.4220000000000001e-05, 5.25736558, 5.3710000000000006e-05], [-8.345000000000001e-05, -5.889000000000001e-05, 5.25734777]] | [[7.25667403, -0.00164499, 0.0021856700000000002], [-0.001669149999999, 7.25681, 0.00190178], [0.002025469999999, 0.00178918, 7.25845503]] | 2.29 | 5.26 | 7.26 | 0.860937 | false |
mp-23205 | MgI2 | 3 | 164 | 118.643077 | Full Formula (Mg1 I2)
Reduced Formula: MgI2
abc : 4.209498 4.209498 7.731276
angles: 90.000000 90.000000 120.000001
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mg 0 0 0
1 I 0.333333 0.666667 0.216461
2 I 0.666667 0.333333 ... | 3.62 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-23205', u'point_g... | Mg1 I2
1.0
4.209498 0.000000 0.000000
-2.104749 3.645532 0.000000
0.000000 0.000000 7.731276
Mg I
1 2
direct
0.000000 0.000000 0.000000 Mg
0.333333 0.666667 0.216461 I
0.666667 0.333333 0.783539 I
| [[3.99590667, -1.8e-07, -4.3799999999999996e-06], [-2e-07, 3.99590172, -1.53e-06], [-2.5499999999999997e-06, 1.6e-07, 3.02819794]] | [[8.34760708, -0.00014523, -3.7170000000000005e-05], [-0.00014525, 8.34705198, 7.518000000000001e-05], [-3.5340000000000004e-05, 7.687000000000001e-05, 3.45707024]] | 1.92 | 3.67 | 6.72 | 0.827369 | false |
mp-22867 | RbBr | 2 | 225 | 86.780511 | Full Formula (Rb1 Br1)
Reduced Formula: RbBr
abc : 4.969496 4.969496 4.969497
angles: 60.000003 60.000001 60.000002
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Rb 0 0 0
1 Br 0.5 0.5 0.5 | 4.19 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 2, u'space_group': 225, u'material_id': u'mp-22867', u'point_g... | Rb1 Br1
1.0
4.303710 0.000000 2.484748
1.434570 4.057577 2.484748
0.000000 0.000000 4.969497
Rb Br
1 1
direct
0.000000 0.000000 0.000000 Rb
0.500000 0.500000 0.500000 Br
| [[2.4526134600000002, 1.2070000000000001e-05, -6.06e-06], [1.168e-05, 2.4527045100000002, -3.6020000000000004e-05], [-6.009999999999999e-06, -3.603e-05, 2.45262664]] | [[5.689134859999999, 0.00057551, -3.834e-05], [0.00057512, 5.68892961, -9.274000000000001e-05], [-3.829000000000001e-05, -9.275e-05, 5.6883332499999995]] | 1.57 | 2.45 | 5.69 | 0.755112 | false |
mp-22877 | VCl2 | 3 | 164 | 70.422756 | Full Formula (V1 Cl2)
Reduced Formula: VCl2
abc : 3.655328 3.655328 6.085968
angles: 90.000000 90.000000 119.999999
Sites (3)
# SP a b c
--- ---- -------- -------- -------
0 V 0 0 0
1 Cl 0.666667 0.333333 0.78101
2 Cl 0.333333 0.666667 0.2... | 1.25 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-22877', u'poi... | V1 Cl2
1.0
3.655328 0.000000 0.000000
-1.827664 3.165607 0.000000
0.000000 0.000000 6.085968
V Cl
1 2
direct
0.000000 0.000000 0.000000 V
0.666667 0.333333 0.781010 Cl
0.333333 0.666667 0.218990 Cl
| [[4.46755327, -2.0699999999999997e-06, 1.8e-07], [-2.27e-06, 4.4675588, 0.00050311], [-1.08e-06, 0.00050632, 2.82317118]] | [[6.2153223099999995, -3.1320000000000005e-05, -2.25e-06], [-3.1519999999999996e-05, 6.21541549, 0.00076362], [-3.5099999999999994e-06, 0.00076683, 3.10152217]] | 1.98 | 3.92 | 5.18 | 0.71433 | false |
mp-648 | Na2S | 3 | 225 | 70.933841 | Full Formula (Na2 S1)
Reduced Formula: Na2S
abc : 4.646466 4.646466 4.646467
angles: 60.000002 60.000003 60.000005
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.25 0.25 0.25
1 Na 0.75 0.75 0.75
2 S 0 0 0 | 2.44 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-648', u'point_gro... | Na2 S1
1.0
4.023958 0.000000 2.323233
1.341319 3.793824 2.323233
0.000000 0.000000 4.646467
Na S
2 1
direct
0.250000 0.250000 0.250000 Na
0.750000 0.750000 0.750000 Na
0.000000 0.000000 0.000000 S
| [[3.51458234, -0.0003453, -0.01177791], [-0.00032543000000000003, 3.49779271, 0.00044392], [-0.01183005, 0.00030404, 3.50620465]] | [[7.04383209, -0.00015538, -0.01135885], [-0.00013550999999900002, 7.02658276, 0.00077069], [-0.011410990000000001, 0.00063081, 7.03727315]] | 1.87 | 3.51 | 7.04 | 0.847573 | false |
mp-570259 | MgCl2 | 3 | 164 | 75.113632 | Full Formula (Mg1 Cl2)
Reduced Formula: MgCl2
abc : 3.676831 3.676831 6.415652
angles: 90.000000 90.000000 119.999994
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mg 0 0 0
1 Cl 0.333333 0.666667 0.213751
2 Cl 0.666667 0.333333... | 5.57 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-570259', u'point_... | Mg1 Cl2
1.0
3.676831 0.000000 0.000000
-1.838415 3.184229 0.000000
0.000000 0.000000 6.415652
Mg Cl
1 2
direct
0.000000 0.000000 0.000000 Mg
0.333333 0.666667 0.213751 Cl
0.666667 0.333333 0.786249 Cl
| [[2.7676541, 7e-08, -3.6099999999999997e-06], [1.2e-07, 2.7676556100000003, -8e-06], [-2.48e-06, -8.82e-06, 2.37002345]] | [[6.36423358, 0.00018648000000000002, -3.0799999999999997e-06], [0.00018653, 6.36446469, 7.860000000000001e-06], [-1.95e-06, 7.0399999999999995e-06, 2.9394538199999998]] | 1.62 | 2.64 | 5.22 | 0.717671 | false |
mp-762 | PtS2 | 3 | 164 | 69.383291 | Full Formula (Pt1 S2)
Reduced Formula: PtS2
abc : 3.580074 3.580074 6.250867
angles: 90.000000 90.000000 120.000000
Sites (3)
# SP a b c
--- ---- -------- -------- -------
0 Pt 0 0 0
1 S 0.666667 0.333333 0.80348
2 S 0.333333 0.666667 0.1... | 1.54 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-762', u'point_gro... | Pt1 S2
1.0
3.580074 0.000000 0.000000
-1.790037 3.100435 0.000000
0.000000 0.000000 6.250867
Pt S
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.803480 S
0.333333 0.666667 0.196520 S
| [[13.23942832, 1.9920000000000002e-05, -6.07e-06], [9.92e-06, 13.23941905, -4.354000000000001e-05], [2.74e-06, -4.765e-05, 3.94968414]] | [[14.36786477, 5.87e-06, -6.11e-06], [-4.1299999999999986e-06, 14.3677875, -4.47e-05], [2.7e-06, -4.881000000000001e-05, 3.94977491]] | 3.18 | 10.14 | 10.9 | 1.037426 | false |
mp-1105 | BaO2 | 3 | 139 | 52.146887 | Full Formula (Ba1 O2)
Reduced Formula: BaO2
abc : 3.865935 3.865935 4.432480
angles: 115.854781 115.854778 90.000007
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Ba 0 0 0
1 O 0.392337 0.392337 0.784673
2 O 0.607663 0.607663 ... | 2.23 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 139, u'material_id': u'mp-1105', u'point_gr... | Ba1 O2
1.0
3.474640 0.000000 -1.694795
-0.826656 3.374872 -1.694795
0.011326 0.014435 4.432442
Ba O
1 2
direct
0.000000 0.000000 0.000000 Ba
0.392337 0.392337 0.784673 O
0.607663 0.607663 0.215327 O
| [[3.4895931, 0.03024965, 0.04866562], [0.03024958, 3.50440722, 0.06202134], [0.04866532, 0.06202104, 3.5656261000000002]] | [[17.189276369999998, -0.06911924, -0.10926175], [-0.06911931, 17.15583201, -0.138972579999999], [-0.10926205000000001, -0.13897288, 16.971095860000002]] | 1.88 | 3.52 | 17.11 | 1.23325 | false |
mp-2352 | Na2O | 3 | 225 | 43.788548 | Full Formula (Na2 O1)
Reduced Formula: Na2O
abc : 3.956324 3.956324 3.956324
angles: 59.999999 59.999999 60.000004
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Na 0.75 0.75 0.75
1 Na 0.25 0.25 0.25
2 O 0 0 0 | 1.87 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-2352', u'point_gr... | Na2 O1
1.0
3.426277 0.000000 1.978162
1.142092 3.230325 1.978162
0.000000 0.000000 3.956324
Na O
2 1
direct
0.750000 0.750000 0.750000 Na
0.250000 0.250000 0.250000 Na
0.000000 0.000000 0.000000 O
| [[3.27059534, -0.00671862, -0.00179405], [-0.00672656, 3.27578699, -0.00108824], [-0.00179186, -0.00109095, 3.26861763]] | [[7.567086909999999, -0.007509669999999, -0.0031846799999990004], [-0.00751761, 7.56976437, -0.00399925], [-0.0031824899999990004, -0.00400196, 7.57233257]] | 1.81 | 3.27 | 7.57 | 0.879096 | false |
mp-1115 | PtSe2 | 3 | 164 | 74.946345 | Full Formula (Pt1 Se2)
Reduced Formula: PtSe2
abc : 3.761025 3.761025 6.117971
angles: 90.000000 90.000000 119.999995
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Pt 0 0 0
1 Se 0.666667 0.333333 0.786417
2 Se 0.333333 0.666667... | 0.83 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-1115', u'point_gr... | Pt1 Se2
1.0
3.761025 0.000000 0.000000
-1.880512 3.257143 0.000000
0.000000 0.000000 6.117971
Pt Se
1 2
direct
0.000000 0.000000 0.000000 Pt
0.666667 0.333333 0.786417 Se
0.333333 0.666667 0.213583 Se
| [[19.00548809, 2.8400000000000003e-05, -0.00010398], [5.542e-05, 19.00557708, 0.00017313], [3.943000000000001e-05, 0.00014417, 7.83291965]] | [[20.08121526, 4.7770000000000005e-05, -0.00010133000000000001], [7.479000000000002e-05, 20.08121478, 0.00016715], [4.2080000000000004e-05, 0.00013819, 7.83484525]] | 3.91 | 15.28 | 16 | 1.20412 | false |
mp-1569 | Be2C | 3 | 225 | 20.263752 | Full Formula (Be2 C1)
Reduced Formula: Be2C
abc : 3.060166 3.060166 3.060166
angles: 60.000000 59.999995 59.999995
Sites (3)
# SP a b c
--- ---- ---- ---- ----
0 Be 0.25 0.25 0.25
1 Be 0.75 0.75 0.75
2 C 0 0 0 | 1.17 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 3*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 225, u'material_id': u'mp-1569', u'point_gr... | Be2 C1
1.0
2.650181 0.000000 1.530083
0.883394 2.498615 1.530083
0.000000 0.000000 3.060166
Be C
2 1
direct
0.250000 0.250000 0.250000 Be
0.750000 0.750000 0.750000 Be
0.000000 0.000000 0.000000 C
| [[6.99857439, -1.1410000000000001e-05, -2.35e-06], [-1.127e-05, 6.99863939, -3.2999999999999997e-06], [-2.35e-06, -3.28e-06, 6.99862121]] | [[14.92222296, -8.229e-05, -0.00041844999999900005], [-8.215e-05, 14.92167061, -0.00027827], [-0.00041844999999900005, -0.000278249999999, 14.921178009999998]] | 2.65 | 7 | 14.92 | 1.173769 | false |
mp-28306 | MnBr2 | 3 | 164 | 93.208362 | Full Formula (Mn1 Br2)
Reduced Formula: MnBr2
abc : 3.897963 3.897963 7.083515
angles: 90.000000 90.000000 119.999993
Sites (3)
# SP a b c
--- ---- -------- -------- --------
0 Mn 0 0 0
1 Br 0.333333 0.666667 0.212041
2 Br 0.666667 0.333333... | 1.6 | #\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving an... | {u'incar': u'NELM = 100\nIBRION = 8\nLWAVE = False\nSIGMA = 0.05\nMAGMOM = 1*5 2*0.6\nENCUT = 600\nISIF = 3\nEDIFF = 1.0E-6\nLEPSILON = True\nLREAL = False\nISMEAR = -5\nPREC = Accurate\nNWRITE = 3\nALGO = Fast\nISPIN = 2\nLORBIT = 11\nICHARG = 1\n', u'nsites': 3, u'space_group': 164, u'material_id': u'mp-28306', u'poi... | Mn1 Br2
1.0
3.897963 0.000000 0.000000
-1.948981 3.375735 0.000000
0.000000 0.000000 7.083515
Mn Br
1 2
direct
0.000000 0.000000 0.000000 Mn
0.333333 0.666667 0.212041 Br
0.666667 0.333333 0.787959 Br
| [[4.10134394, 4.2999999999999996e-07, 3.2050000000000007e-05], [1.04e-06, 4.10135043, 0.00028296], [3.665e-05, 0.00029599, 2.78104219]] | [[10.555963429999998, 0.00092617, 4.7430000000000005e-05], [0.00092678, 11.08446024, 0.00032358], [5.203000000000001e-05, 0.00033661, 3.134150769999999]] | 1.91 | 3.66 | 8.26 | 0.91698 | false |
End of preview. Expand in Data Studio
High-throughput screening of inorganic compounds for the discovery of novel dielectric and optical materials
Dataset containing DFT-calculated dielectric properties for 1056 materials
Dataset Information
- Source: Foundry-ML
- DOI: 10.18126/racd-go9m
- Year: 2022
- Authors: Petousis, Ioannis, Mrdjenovich, David, Ballouz, Eric, Liu, Miao, Winston, Donald, Chen, Wei, Graf, Tanja, Schladt, Thomas D., Persson, Kristin A., Prinz, Fritz B.
- Data Type: tabular
Fields
| Field | Role | Description | Units |
|---|---|---|---|
| material_id | input | Materials Project ID | |
| formula | input | Material composition | |
| nsites | input | Number of sites in the unit cell | |
| space_group | input | Space group number | |
| volume | input | Volume of relaxed structure | Cubic Angstroms |
| structure | input | Pymatgen structure representation of material | |
| band_gap | input | Bandgap of material from Materials Project | eV |
| e_electronic | target | Electronic portion of the dielectric constant tens | |
| e_total | target | Total dielectic constant tensor | |
| n | target | Index of refraction | |
| poly_electronic | target | Polycrystal estimate of electronic part of dielect | |
| poly_total | target | Polycrystal estimate of total dielectric constant | |
| log(poly_total) | target | log10 of poly total | |
| pot_ferroelectric | target | Whether the material is potentially a ferroelectri | |
| cif | input | Material structure in CIF format | |
| meta | input | DFT calculation metadata | |
| poscar | input | Material structure in POSCAR format |
Splits
- train: train
Usage
With Foundry-ML (recommended for materials science workflows)
from foundry import Foundry
f = Foundry()
dataset = f.get_dataset("10.18126/racd-go9m")
X, y = dataset.get_as_dict()['train']
With HuggingFace Datasets
from datasets import load_dataset
dataset = load_dataset("dielectric_constant_v1.1")
Citation
@misc{https://doi.org/10.18126/racd-go9m
doi = {10.18126/racd-go9m}
url = {https://doi.org/10.18126/racd-go9m}
author = {Petousis, Ioannis and Mrdjenovich, David and Ballouz, Eric and Liu, Miao and Winston, Donald and Chen, Wei and Graf, Tanja and Schladt, Thomas D. and Persson, Kristin A. and Prinz, Fritz B.}
title = {High-throughput screening of inorganic compounds for the discovery of novel dielectric and optical materials}
keywords = {machine learning, foundry}
publisher = {Materials Data Facility}
year = {root=2022}}
License
CC-BY 4.0
This dataset was exported from Foundry-ML, a platform for materials science datasets.
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