≤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
Ti(PS3)2 COD 1528603 Fdd2 (43) 18 116 3 1.3284 1.359 0.000 (0;000) 29/03/17
LaI3 ICSD 31596 Cmcm (63) 8 48 2 1.1147 1.359 0.000 (0;000) 06/10/16
SiSn ICSD 184676 F-43m (216) 2 18 3 0.3735 1.360 0.000 (0;000) 06/10/16
Zr2SeN2 ICSD 424266 P6_3/mmc (194) 10 48 3 0.0 1.360 0.034 (0;000) 27/01/17
F2 ICSD 16262 C2/c (15) 4 28 1 1.3602 1.360 0.000 (0;000) 27/01/17
NaBeSb COD 7221254 P6_3/mmc (194) 6 36 1 0.6881 1.361 0.000 (0;000) 05/01/17
KCuO ICSD 40158 I4/mmm (139) 12 104 2 1.2693 1.361 0.000 (0;000) 02/02/17
Cs2SnAs2 COD 1008524 Ibam (72) 10 84 1 1.0186 1.361 0.000 (0;000) 30/01/17
RhBr3 ICSD 28245 C2/m (12) 8 76 2 1.23 1.361 0.000 (0;000) 02/02/17
Li2PbO3 ICSD 35182 C2/c (15) 12 76 3 1.2573 1.362 0.000 (0;000) 27/01/17
BiSCl COD 8103601 Pnma (62) 12 112 1 1.2731 1.362 0.000 (0;000) 02/02/17
Ga2TeO6 ICSD 78346 P4_2/mnm (136) 18 136 3 1.3627 1.363 0.000 (0;000) 27/01/17
MoCl4O COD 4031499 P-1 (2) 12 96 2 1.29 1.363 0.000 (0;000) 02/02/17
Cd(GaO2)2 ICSD 619869 Fd-3m (227) 14 124 3 1.3189 1.363 0.000 (0;000) 27/01/17
VCu3S4 ICSD 402891 P-43m (215) 8 70 3 1.0094 1.363 0.000 (0;000) 06/10/16
Cd2P3I ICSD 100816 Cc (9) 12 92 3 0.9951 1.364 0.000 (0;000) 06/10/16
ZnCd3S4 ICSD 169187 P-43m (215) 8 72 3 1.364 1.364 0.000 (0;000) 06/10/16
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
VCu3S4 ICSD 1414 P-43m (215) 8 70 3 1.012 1.366 0.000 (0;000) 06/10/16
K2S3 COD 1527162 Cmc2_1 (36) 10 72 1 1.3067 1.366 0.000 (0;000) 29/03/17
VCu3S4 ICSD 15490 P-43m (215) 8 70 3 1.0125 1.367 0.000 (0;000) 06/10/16
Ba(GaAs)2 COD 4316405 P2_1/c (14) 20 184 1 1.3257 1.368 0.000 (0;000) 30/01/17
ZrTl2PbS4 ICSD 237507 C2/c (15) 16 136 3 0.5808 1.368 0.000 (0;000) 02/02/17
PdSeO3 COD 4333283 P2_1/m (11) 10 84 2 1.0869 1.368 0.000 (0;000) 27/01/17
SiCu2S3 ICSD 70057 Cmc2_1 (36) 12 88 3 1.3178 1.369 0.000 (0;000) 06/10/16
Cs2Pt ICSD 413241 P6_3/mmc (194) 6 56 2 1.2769 1.369 0.000 (0;000) 02/02/17
VPO5 ICSD 425552 C2/m (12) 14 96 2 1.1715 1.369 0.000 (0;000) 27/01/17
K2Sn(AsS3)2 COD 4318214 P-3 (147) 11 78 1 1.1045 1.369 0.000 (0;000) 30/01/17
FeN3ClO3 ICSD 281495 P6_3mc (186) 16 96 1 1.311 1.369 0.000 (0;000) 22/03/17
YZnPO ICSD 418523 R-3m (166) 8 68 3 1.278 1.369 0.000 (0;000) 29/03/17
Cd2AsCl2 COD 1001161 P2_1/c (14) 20 172 3 1.2332 1.371 0.000 (0;000) 21/03/17
Na2ZrSe3 ICSD 412158 C2/m (12) 12 80 2 1.0681 1.371 0.000 (0;000) 02/02/17
LiBC ICSD 245288 P6_3/mmc (194) 6 20 2 0.87 1.372 0.000 (0;000) 27/01/17
BaSnO3 ICSD 188149 Pm-3m (221) 5 42 3 0.9479 1.373 0.000 (0;000) 05/01/17
BaSbSe2F COD 1101163 P-1 (2) 20 136 1 1.1197 1.373 0.000 (0;000) 02/02/17
Pd(PbBr3)2 ICSD 78874 P2_1/c (14) 18 176 3 1.2748 1.375 0.000 (0;000) 02/02/17
VCu3S4 ICSD 628955 P-43m (215) 8 70 3 1.021 1.375 0.000 (0;000) 06/10/16
BaAgTeF ICSD 419382 P4/nmm (129) 8 68 1 1.3753 1.375 0.000 (0;000) 05/01/17
K(SbSe2)2 ICSD 402886 P-1 (2) 14 86 3 1.0916 1.375 0.000 (0;000) 02/02/17
NaNbO2 ICSD 73111 P6_3/mmc (194) 8 68 2 0.3537 1.376 0.000 (0;000) 27/01/17
VCu3S4 ICSD 628945 P-43m (215) 8 70 3 1.0222 1.377 0.000 (0;000) 06/10/16
Sc(AlC)3 ICSD 660402 P6_3/mmc (194) 14 64 3 0.0 1.377 0.021 (0;000) 27/01/17
KPt2S3 ICSD 40062 R-3m (166) 12 94 2 1.3757 1.377 0.000 (0;000) 02/02/17
Na2PdS2 ICSD 76533 Cmc2_1 (36) 10 80 1 0.9578 1.378 0.000 (0;000) 06/10/16
InTeI COD 1525202 P2_1/c (14) 12 104 2 1.3786 1.379 0.000 (0;000) 02/02/17
Cs2Se ICSD 41687 Fdd2 (43) 6 48 1 1.3763 1.379 0.000 (0;000) 22/03/17
Rb2SiAs2 ICSD 60617 Ibam (72) 10 64 1 1.0031 1.379 0.000 (0;000) 30/01/17
Cd(AgI2)2 ICSD 190587 I-42m (121) 7 62 3 1.379 1.379 0.000 (0;000) 07/10/16
TlSbS2 COD 9007704 P-1 (2) 16 120 3 1.3814 1.381 0.000 (0;000) 02/02/17
ReNCl4 COD 7221223 P1 (1) 6 48 1 1.2934 1.382 0.000 (0;000) 22/03/17