≤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
CdSiAs2 ICSD 22187 I-42d (122) 8 52 3 0.7902 0.792 0.000 (0;000) 07/10/16
CdSnAs2 ICSD 16737 I-42d (122) 8 72 3 0.0 0.046 0.008 (1;000) 07/10/16
MgGeAs2 ICSD 182368 I-42d (122) 8 48 3 1.0302 1.030 0.000 (0;000) 07/10/16
ZnGeAs2 ICSD 16735 I-42d (122) 8 52 3 0.3013 0.301 0.000 (0;000) 07/10/16
MgSiAs2 ICSD 182367 I-42d (122) 8 48 3 1.2401 1.240 0.000 (0;000) 07/10/16
ZnSiAs2 ICSD 191070 I-42d (122) 8 52 3 1.1183 1.118 0.000 (0;000) 07/10/16
ZnSnAs2 ICSD 18203 I-42d (122) 8 72 3 0.0 0.013 0.004 (1;000) 07/10/16
CuBS2 ICSD 156413 I-42d (122) 8 52 3 1.6658 1.666 0.000 (0;000) 07/10/16
CuBSe2 ICSD 613591 I-42d (122) 8 52 3 0.4946 0.501 0.000 (0;000) 07/10/16
LiBO2 ICSD 34256 I-42d (122) 8 36 3 7.3954 7.536 0.000 (0;000) 07/10/16
BaGe3Pd ICSD 174261 I4mm (107) 5 32 3 0.0 0.018 0.403 (1;111) 07/10/16
BaGe3Pt ICSD 174262 I4mm (107) 5 32 3 0.0 0.014 0.403 (1;011) 07/10/16
BaSi3Pd ICSD 174266 I4mm (107) 5 32 3 0.0 0.017 0.443 (0;001) 07/10/16
BaSn3Pd ICSD 58673 I4mm (107) 5 62 3 0.0 0.011 0.382 (0;110) 07/10/16
BaSi3Pt ICSD 174267 I4mm (107) 5 32 3 0.0 0.002 0.442 (0;001) 07/10/16
BaSn3Pt ICSD 58677 I4mm (107) 5 62 3 0.0 0.050 0.352 (0;111) 07/10/16
BeSiN2 ICSD 44112 I-42d (122) 8 36 3 1.4111 1.932 0.000 (0;000) 07/10/16
BeSiP2 ICSD 237066 I-42d (122) 8 36 3 1.1465 1.147 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
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16
BeCN2 ICSD 181041 I-42d (122) 8 36 3 3.8848 3.885 0.000 (0;000) 07/10/16
K4CO4 ICSD 245419 I-42m (121) 9 64 1 0.7444 0.744 0.000 (0;000) 07/10/16
Li4CO4 ICSD 245390 I-42m (121) 9 40 1 4.7493 5.069 0.000 (0;000) 07/10/16
MgCN2 ICSD 44110 I-42d (122) 8 48 3 3.6613 3.869 0.000 (0;000) 07/10/16
Na4CO4 ICSD 245408 I-42m (121) 9 64 1 3.1526 3.153 0.000 (0;000) 07/10/16