≤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
Si2N2O ICSD 100776 Cmc2_1 (36) 10 48 3 5.1086 5.109 0.000 (0;000) 06/10/16
CBrN ICSD 31694 Pmmn (59) 6 32 1 4.971 5.037 0.000 (0;000) 27/01/17
Si2N2O ICSD 168781 Cmc2_1 (36) 10 48 3 5.2974 5.297 0.000 (0;000) 06/10/16
CaCO3 ICSD 161621 Pmmn (59) 10 64 1 4.485 4.872 0.000 (0;000) 27/01/17
CaCO3 ICSD 186773 P-1 (2) 10 64 1 3.8372 3.837 0.000 (0;000) 27/01/17
Si2N2O ICSD 168782 Cmc2_1 (36) 10 48 3 5.1818 5.182 0.000 (0;000) 06/10/16
CaCO3 COD 9000969 R-3c (167) 10 64 2 5.1595 5.398 0.000 (0;000) 27/01/17
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
Si2N2O ICSD 169120 Cmc2_1 (36) 10 48 3 5.299 5.332 0.000 (0;000) 06/10/16
Si2N2O ICSD 200244 Cmc2_1 (36) 10 48 3 5.2584 5.258 0.000 (0;000) 06/10/16
PbS ICSD 648451 Pnma (62) 8 80 3 1.2827 1.314 0.000 (0;000) 27/01/17
CdCN2 COD 7222161 R-3m (166) 4 26 3 2.4076 2.566 0.000 (0;000) 27/01/17
CdCO3 COD 9000100 R-3c (167) 10 68 3 2.9606 3.873 0.000 (0;000) 27/01/17
Si2N2O ICSD 200245 Cmc2_1 (36) 10 48 3 5.3244 5.324 0.000 (0;000) 06/10/16
Sr2C(NCl)2 ICSD 391257 C2/m (12) 7 48 1 4.3237 4.743 0.000 (0;000) 27/01/17
CNCl COD 2310595 Pmmn (59) 6 32 1 5.9059 6.068 0.000 (0;000) 27/01/17
Si2N2O ICSD 200246 Cmc2_1 (36) 10 48 3 5.2994 5.299 0.000 (0;000) 06/10/16
TePb COD 9008696 Fm-3m (225) 2 20 3 0.1189 0.119 0.000 (0;000) 27/01/17
PbCClO2 ICSD 99805 C2/m (12) 10 74 2 2.7433 2.837 0.000 (0;000) 27/01/17
ZnTe ICSD 184488 P6_422 (181) 6 54 3 0.6079 0.689 0.000 (0;000) 06/10/16
Si2N2O ICSD 200247 Cmc2_1 (36) 10 48 3 5.3458 5.346 0.000 (0;000) 06/10/16
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (0;000) 06/10/16
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16