≤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
BaAgBi COD 2200912 P6_3/mmc (194) 6 72 2 0.0 0.003 0.161 (1;000) 05/01/17
LiBi ICSD 58796 P4/mmm (123) 2 18 2 0.0 0.028 0.500 (1;000) 05/01/17
BaAgSb ICSD 56981 P6_3/mmc (194) 6 52 2 0.0 0.223 0.085 (0;000) 05/01/17
BaAgSb COD 1509224 P6_3/mmc (194) 6 52 2 0.0 0.052 0.465 (1;000) 05/01/17
FeSe COD 1010298 P4/nmm (129) 4 28 2 0.0 0.003 0.469 (1;001) 27/01/17
CaAgBi ICSD 659377 P6_3/mmc (194) 6 72 2 0.0 0.014 0.193 (1;000) 05/01/17
SrAgBi COD 1509243 P6_3/mmc (194) 6 72 2 0.0 0.010 0.147 (1;000) 05/01/17
AgH3BrN COD 7103195 P2_1/m (11) 12 52 2 2.3806 2.588 0.000 (0;000) 05/01/17
AgClO2 COD 2310062 Cmme (67) 8 60 2 0.632 0.632 0.000 (0;000) 05/01/17
NaBi ICSD 58816 P4/mmm (123) 2 14 2 0.0 0.106 0.422 (1;000) 06/10/16
SnTe ICSD 652743 Pnma (62) 8 80 2 0.1727 0.276 0.000 (0;000) 02/02/17
TlBSe3 ICSD 411344 Cc (9) 10 68 2 0.841 1.470 0.000 (0;000) 06/10/16
B2S2O9 ICSD 426544 C2 (5) 13 72 2 7.109 7.305 0.000 (0;000) 06/10/16
YP5 ICSD 409188 P2_1/m (11) 12 72 2 0.0 0.731 0.053 (0;000) 02/02/17
FeS COD 9011800 P4/nmm (129) 4 28 2 0.0 0.026 0.459 (0;000) 27/01/17
HfS3 ICSD 42074 P2_1/m (11) 8 60 2 1.1644 1.205 0.000 (0;000) 27/01/17
HfSe3 ICSD 42075 P2_1/m (11) 8 60 2 0.0 0.146 0.271 (0;000) 27/01/17
KAgSe COD 1509424 P4/nmm (129) 6 52 2 0.4259 0.426 0.000 (0;000) 05/01/17
Na3AgO2 COD 1528854 Ibam (72) 12 100 2 1.173 1.345 0.000 (0;000) 05/01/17
HgI2 ICSD 22242 Ccm2_1 (36) 6 52 2 1.8395 1.994 0.000 (0;000) 06/10/16
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
SrAgP COD 7209350 P6_3/mmc (194) 6 52 2 0.1954 0.195 0.000 (0;000) 05/01/17
BaCoF4 ICSD 26067 Ccm2_1 (36) 12 94 2 0.0 0.000 0.968 ? 06/10/16
BaCoF4 ICSD 261189 Ccm2_1 (36) 12 94 2 0.0 0.000 0.965 ? 06/10/16
BaCuF4 ICSD 9930 Cmc2_1 (36) 12 98 2 0.0 0.000 0.474 (1;000) 28/11/16