≤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
Cs2NiO2 ICSD 423923 I4/mmm (139) 5 40 1 0.0 0.030 0.744 (0;000) 27/01/17
RbMnTe2 ICSD 87984 I-4m2 (119) 4 36 2 0.0 0.003 0.593 (1;010) 07/10/16
NaPN2 ICSD 411818 I-42d (122) 8 48 3 4.7455 4.887 0.000 (0;000) 07/10/16
Ta2CS2 ICSD 23790 P-3m1 (164) 5 42 2 0.0 0.028 0.262 (1;001) 27/01/17
Ta2CS2 ICSD 23791 R-3m (166) 5 42 2 0.0 0.045 0.371 (1;111) 27/01/17
Cs3Sb ICSD 53243 Fm-3m (225) 4 32 1 0.8638 0.999 0.000 (0;000) 27/01/17
Sc2C ICSD 280743 P-3m1 (164) 3 26 2 0.0 0.001 0.283 (1;001) 27/01/17
Sc3TlC ICSD 50164 Pm-3m (221) 5 50 3 0.0 0.000 0.059 (1;000) 27/01/17
CsCu3O2 ICSD 413342 P-3m1 (164) 6 54 2 1.5592 1.641 0.000 (0;000) 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) 6 54 2 1.6265 2.016 0.000 (0;000) 27/01/17
BAsO4 ICSD 413438 I-4 (82) 6 32 3 5.1922 5.671 0.000 (0;000) 06/10/16
CsCuO ICSD 40161 Cmcm (63) 6 52 3 1.0614 1.065 0.000 (0;000) 27/01/17
CsHF2 ICSD 45858 I4/mcm (140) 8 48 1 6.638 6.638 0.000 (0;000) 27/01/17
CsFeF3 ICSD 49583 Pm-3m (221) 5 38 3 0.0 0.090 0.648 (0;000) 27/01/17
Na6PbO5 ICSD 15102 I4mm (107) 12 98 1 1.4651 1.529 0.000 (0;000) 07/10/16
CsNiF3 ICSD 410394 P6_3/mmc (194) 10 80 1 0.0 0.001 0.900 (0;000) 27/01/17
Rb3NbO8 ICSD 407327 I-42m (121) 12 88 1 3.0135 3.184 0.000 (0;000) 07/10/16
BMo ICSD 191907 Cmcm (63) 4 34 3 0.0 0.000 0.777 (0;110) 06/10/16
CsSrF3 ICSD 49578 Pm-3m (221) 5 40 1 6.5311 6.531 0.000 (0;000) 27/01/17
CsNbF6 ICSD 412444 R-3 (148) 8 64 1 5.9823 6.038 0.000 (0;000) 27/01/17
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
Si3NiP4 ICSD 39452 I-42m (121) 8 42 3 0.3269 0.532 0.000 (0;000) 07/10/16
CsFeO2 ICSD 421173 Fd-3m (227) 8 58 3 0.0 0.000 0.275 (0;000) 27/01/17
SrSi3Ni ICSD 174268 I4mm (107) 5 32 3 0.0 0.039 0.440 (0;111) 07/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16