≤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
InAgTe2 ICSD 104476 I-42d (122) 8 72 3 0.1067 0.107 0.000 (0;000) 07/10/16
AlCuS2 ICSD 165738 I-42d (122) 8 52 3 1.9307 1.931 0.000 (0;000) 07/10/16
AlCuSe2 ICSD 165740 I-42d (122) 8 52 3 1.3029 1.303 0.000 (0;000) 07/10/16
AlCuTe2 ICSD 165742 I-42d (122) 8 52 3 1.002 1.002 0.000 (0;000) 07/10/16
LiAlTe2 ICSD 162672 I-42d (122) 8 36 3 1.7823 1.809 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
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
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
BeCN2 ICSD 181041 I-42d (122) 8 36 3 3.8848 3.885 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
CaGeN2 ICSD 23523 I-42d (122) 8 48 3 3.0865 3.087 0.000 (0;000) 07/10/16
CdGeP2 ICSD 100467 I-42d (122) 8 52 3 0.9575 0.958 0.000 (0;000) 07/10/16
CdSiP2 ICSD 22188 I-42d (122) 8 52 3 1.3977 1.398 0.000 (0;000) 07/10/16
CdSnP2 ICSD 22183 I-42d (122) 8 72 3 0.5533 0.553 0.000 (0;000) 07/10/16