≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Na2PtO2 ICSD 25018 Immm (71) 5 40 1 1.5347 1.903 0.000 (0;000) 27/01/17
CsCu2I3 ICSD 150305 Cmcm (63) 12 104 1 1.9026 1.903 0.000 (0;000) 02/02/17
TlCl COD 9008794 Pm-3m (221) 2 20 1 1.6046 1.903 0.000 (0;000) 27/01/17
CrPbO4 COD 9007486 P2_1/c (14) 24 208 3 1.8083 1.903 0.000 (0;000) 04/08/17
CdI2 ICSD 42210 P3m1 (156) 18 156 1 1.6622 1.903 0.000 (0;000) 22/03/17
RbCu2I3 ICSD 150307 Pnma (62) 24 208 1 1.9039 1.904 0.000 (0;000) 04/08/17
CdGeO3 ICSD 30971 R-3 (148) 10 68 3 1.7638 1.904 0.000 (0;000) 27/01/17
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
TlPO4 COD 2310637 Cmcm (63) 12 84 3 1.5218 1.905 0.000 (0;000) 27/01/17
Ba2LiReO6 ICSD 109259 Fm-3m (225) 10 74 1 1.8305 1.905 0.000 (0;000) 05/01/17
NbCu3S4 ICSD 108392 P-43m (215) 8 70 3 1.5353 1.905 0.000 (0;000) 06/10/16
As2S3 COD 9012091 P2_1/c (14) 20 112 2 1.5014 1.906 0.000 (0;000) 30/01/17
K2NaBP2 ICSD 300133 C2/m (12) 12 80 1 1.8181 1.907 0.000 (0;000) 02/02/17
BN ICSD 20946 Fmm2 (42) 2 8 3 0.0 1.907 0.333 (0;000) 15/02/17
PbIBr ICSD 22138 Pnma (62) 12 112 1 1.7861 1.908 0.000 (0;000) 02/02/17
Cs3BP2 COD 8103455 C2/c (15) 12 80 1 1.8676 1.908 0.000 (0;000) 02/02/17
PIrSe ICSD 640901 P2_13 (198) 12 112 3 1.6034 1.909 0.000 (0;000) 15/02/17
Ba2LiReN4 ICSD 411453 P2_1/m (11) 16 116 1 1.9097 1.910 0.000 (0;000) 02/02/17
KICl4 COD 1010442 P2_1/c (14) 24 176 1 1.8961 1.910 0.000 (0;000) 04/08/17
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
PbCN2 COD 2310547 Pna2_1 (33) 16 112 2 1.6961 1.912 0.000 (0;000) 22/03/17
Hg2TeBr3 ICSD 417407 P2_1/c (14) 24 204 3 1.8832 1.912 0.000 (0;000) 04/08/17
Li2B2Se5 COD 1510746 C2/c (15) 18 84 3 1.7208 1.912 0.000 (0;000) 02/02/17
Cd(AuF4)2 COD 1510373 P4/mcc (124) 22 180 3 1.9123 1.912 0.000 (0;000) 07/08/17
Si3N4 COD 1524456 P6_3 (173) 14 64 3 1.4143 1.914 0.000 (0;000) 15/02/17
BaTiO3 COD 5910149 Pm-3m (221) 5 40 3 1.8554 1.915 0.000 (0;000) 05/01/17
InGaO3 ICSD 30339 P6_3/mmc (194) 10 88 3 1.6994 1.915 0.000 (0;000) 27/01/17
ReNClF5 ICSD 33542 P2_1/m (11) 16 124 1 1.9084 1.916 0.000 (0;000) 02/02/17
RbBSe3 COD 1511307 P2_1/c (14) 20 120 1 1.6861 1.918 0.000 (0;000) 02/02/17
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
AsS COD 9015797 C2/c (15) 16 88 1 1.7512 1.920 0.000 (0;000) 30/01/17
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
Zn2BrN ICSD 425736 Pna2_1 (33) 16 144 3 1.9216 1.922 0.000 (0;000) 21/03/17
ScAuO2 COD 1510262 P6_3/mmc (194) 8 68 3 1.5211 1.922 0.000 (0;000) 05/01/17
AgNO2 ICSD 24378 Im2m (44) 4 28 3 1.5099 1.922 0.000 (0;000) 06/10/16
ScIO ICSD 419335 C2/m (12) 12 96 2 1.8352 1.925 0.000 (0;000) 02/02/17
Cs2HfI6 COD 1530776 Fm-3m (225) 9 72 1 1.9255 1.926 0.000 (0;000) 02/02/17
Ca2PbO4 COD 2002530 Pbam (55) 14 116 1 1.7129 1.926 0.000 (0;000) 27/01/17
K4PbO4 ICSD 37268 P-1 (2) 18 148 1 1.908 1.929 0.000 (0;000) 02/02/17
Ca2PI ICSD 65217 R-3m (166) 4 32 1 1.6369 1.930 0.000 (0;000) 21/03/17
AlCuS2 ICSD 165738 I-42d (122) 8 52 3 1.9307 1.931 0.000 (0;000) 07/10/16
GePbS3 ICSD 2090 P2_1/c (14) 20 144 3 1.8361 1.931 0.000 (0;000) 02/02/17
SbSCl9 ICSD 72391 C2/m (12) 22 148 1 1.8944 1.931 0.000 (0;000) 04/08/17
CsAg2I3 COD 2310071 Pnma (62) 24 208 1 1.9316 1.932 0.000 (0;000) 08/08/17
BeSiN2 ICSD 44112 I-42d (122) 8 36 3 1.4111 1.932 0.000 (0;000) 07/10/16
AgAuF4 COD 4331391 I4/mcm (140) 12 100 3 1.9268 1.932 0.000 (0;000) 05/01/17
NbBr3O ICSD 418089 P-42_1m (113) 20 160 2 1.931 1.932 0.000 (0;000) 21/03/17
Rb2B2Se7 COD 1510813 C2/c (15) 22 132 2 1.852 1.932 0.000 (0;000) 04/08/17
Zn(GaS2)2 ICSD 635300 P-42m (111) 7 62 3 1.9326 1.933 0.000 (0;000) 07/10/16