Dataset Viewer
Auto-converted to Parquet Duplicate
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.

Downloads last month
6