≤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
ZnSi(CuS2)2 ICSD 236248 Pc (7) 16 124 3 1.684 1.684 0.000 (0;000) 22/03/17
AgMoH4S4N ICSD 236249 I-4 (82) 11 58 1 1.307 1.586 0.000 (0;000) 15/02/17
SnBi4Te7 ICSD 236253 P-3m1 (164) 12 116 3 0.0129 0.135 0.000 (1;001) 02/02/17
BaLi2Mg(PO4)2 ICSD 236294 P-3 (147) 14 84 2 5.9892 6.088 0.000 (0;000) 05/01/17
Ba(CuSb)2 ICSD 236308 P4/nmm (129) 10 84 3 0.0 0.010 0.517 (1;000) 02/02/17
YCrO3 ICSD 236372 Pnma (62) 20 172 3 0.0 0.001 0.458 (0;110) 02/02/17
CoBi3 ICSD 236383 Pmnb (62) 16 96 3 0.0 0.031 0.777 (1;000) 06/10/16
CoH2(CN2)2 ICSD 236414 Pnnm (58) 18 94 3 0.0 0.000 0.782 (0;000) 27/01/17
KNa2BN2 ICSD 236557 I4/mmm (139) 6 40 1 1.9048 2.280 0.000 (0;000) 05/01/17
V2Cu3Sb4 ICSD 236572 P6_3/mmc (194) 18 158 3 0.0 0.000 0.941 (1;000) 02/02/17
Pd2N ICSD 236605 P4/mmm (123) 6 50 3 0.0 0.020 0.753 (0;111) 06/10/16
Sn ICSD 236751 Im-3m (229) 1 14 3 0.0 0.000 0.755 (1;111) 27/01/17
ScN ICSD 236779 F-43m (216) 2 16 3 2.424 2.424 0.000 (0;000) 06/10/16
VN ICSD 236783 F-43m (216) 2 18 3 0.0 0.000 0.388 (1;000) 06/10/16
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
MnN ICSD 236808 Fm-3m (225) 2 20 3 0.0 0.000 0.287 (1;000) 27/01/17
O2 ICSD 236857 C2/m (12) 8 48 1 0.0 0.401 0.146 (0;000) 27/01/17
CsSnF3 ICSD 236903 P2_1/c (14) 20 176 1 3.7279 3.733 0.000 (0;000) 02/02/17
CO2 ICSD 236929 Pbcn (60) 12 64 1 0.0 0.002 0.536 (0;000) 27/01/17
LiB ICSD 236960 P6_3/mmc (194) 4 12 1 0.0 0.002 0.218 (0;000) 27/01/17
LiB ICSD 236961 Pbmm (51) 8 24 2 0.0 0.004 0.395 (0;001) 06/10/16
BN ICSD 236992 P6_3/mmc (194) 4 16 2 4.2811 4.562 0.000 (0;000) 27/01/17
BeSiP2 ICSD 237066 I-42d (122) 8 36 3 1.1465 1.147 0.000 (0;000) 07/10/16
BeSiAs2 ICSD 237067 I-42d (122) 8 36 3 0.8099 0.810 0.000 (0;000) 07/10/16
BeSiSb2 ICSD 237068 I-42d (122) 8 36 3 0.0 0.476 0.018 (0;000) 07/10/16