≤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
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
SnTe ICSD 52489 Fm-3m (225) 2 20 3 0.1897 0.223 0.000 (0;000) 06/10/16
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;000) 06/10/16
Si2N2O ICSD 202830 Cmc2_1 (36) 10 48 3 5.2062 5.206 0.000 (0;000) 06/10/16
Si2N2O ICSD 202831 Cmc2_1 (36) 10 48 3 5.2688 5.269 0.000 (0;000) 06/10/16
Na3Cd2IrO6 COD 2002775 C2/m (12) 12 104 2 0.2796 0.306 0.000 (0;000) 27/01/17
K2CO3 ICSD 662 C2/c (15) 12 80 1 3.5203 3.520 0.000 (0;000) 27/01/17
Si2N2O ICSD 34025 Cmc2_1 (36) 10 48 3 5.1872 5.187 0.000 (0;000) 06/10/16
SnTe ICSD 652743 Pnma (62) 8 80 2 0.1727 0.276 0.000 (0;000) 02/02/17
Si2N2O ICSD 415575 Cmc2_1 (36) 10 48 3 5.1828 5.183 0.000 (0;000) 06/10/16
Sr(CdP)2 ICSD 30912 P-3m1 (164) 5 44 2 0.7783 0.778 0.000 (0;000) 27/01/17
Rb2PdSe2 ICSD 648724 Immm (71) 5 48 1 0.9267 1.384 0.000 (0;000) 27/01/17
Rb2Te2Pd ICSD 648727 Immm (71) 5 48 1 0.5801 1.185 0.000 (0;000) 27/01/17
PI2 ICSD 36293 P-1 (2) 6 38 1 1.0952 1.146 0.000 (0;000) 02/02/17
Si2N2O ICSD 66539 Cmc2_1 (36) 10 48 3 5.1366 5.137 0.000 (0;000) 06/10/16
Sr2CrN3 COD 7012865 P-1 (2) 12 98 1 0.7771 0.921 0.000 (0;000) 27/01/17
Si2N2O ICSD 66540 Cmc2_1 (36) 10 48 3 5.1431 5.143 0.000 (0;000) 06/10/16
CsK2Sb ICSD 53237 Fm-3m (225) 4 32 1 0.9783 0.978 0.000 (0;000) 27/01/17
ZnF2 ICSD 20364 Pbcn (60) 12 104 3 2.9733 2.973 0.000 (0;000) 27/01/17
Si2N2O ICSD 98638 Cmc2_1 (36) 10 48 3 5.1733 5.173 0.000 (0;000) 06/10/16
Si2N2O ICSD 98639 Cmc2_1 (36) 10 48 3 4.9363 4.936 0.000 (0;000) 06/10/16
NaSi2N3 ICSD 72466 Cmc2_1 (36) 12 64 3 4.0847 4.085 0.000 (0;000) 06/10/16
CdPb2(ClO)2 ICSD 168248 C2/m (12) 7 66 2 2.2796 2.404 0.000 (0;000) 27/01/17
TlF3 COD 1528563 Pnma (62) 16 136 3 1.4643 1.525 0.000 (0;000) 27/01/17
CdCl2 COD 9009125 R-3m (166) 3 26 2 3.401 3.597 0.000 (0;000) 27/01/17