≤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
Al2CdS4 ICSD 67218 I-4 (82) 7 42 3 2.9268 2.969 0.000 (0;000) 06/10/16
Al2CdS4 ICSD 83526 I-4 (82) 7 42 3 2.885 2.993 0.000 (0;000) 06/10/16
CoAsS ICSD 31189 P2_1ca (29) 12 80 3 0.8804 1.143 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 174192 I-4 (82) 7 42 3 2.0835 2.084 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 25637 I-4 (82) 7 42 3 2.2118 2.212 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51421 I-4 (82) 7 42 3 2.2148 2.215 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51422 I-4 (82) 7 42 3 1.9423 1.942 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (0;000) 06/10/16
Al2CdTe4 ICSD 25640 I-4 (82) 7 42 3 1.4572 1.457 0.000 (0;000) 06/10/16
Al2FeS4 ICSD 607619 R3m (160) 7 38 2 0.1679 0.212 0.000 (0;000) 06/10/16
LiBeB ICSD 191998 P3m1 (156) 12 40 1 0.2863 0.631 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) 7 42 3 2.2212 2.221 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183396 I-4 (82) 7 42 3 1.582 1.582 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183502 I-4 (82) 7 42 3 1.5998 1.600 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 25638 I-4 (82) 7 42 3 1.5826 1.583 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 33827 I-4 (82) 7 42 3 1.5688 1.569 0.000 (0;000) 06/10/16
Al2HgTe4 ICSD 25641 I-4 (82) 7 42 3 1.0557 1.056 0.000 (0;000) 06/10/16
Mg(AlS2)2 ICSD 608441 R3m (160) 7 40 2 1.4592 1.613 0.000 (0;000) 06/10/16
Mg(AlSe2)2 ICSD 41926 R3m (160) 7 40 2 0.5255 0.526 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 181354 I-4 (82) 7 42 3 2.1157 2.116 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
Al2ZnTe4 ICSD 25639 I-4 (82) 7 42 3 1.488 1.488 0.000 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
BI3 ICSD 173375 P2_1/m (11) 8 48 1 2.4262 2.516 0.000 (0;000) 06/10/16
BPO4 ICSD 150374 I-4 (82) 6 32 3 7.6752 7.855 0.000 (0;000) 06/10/16
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
BAsO4 ICSD 413438 I-4 (82) 6 32 3 5.1922 5.671 0.000 (0;000) 06/10/16
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
K4CO4 ICSD 245422 C2 (5) 9 64 2 2.3193 2.486 0.000 (0;000) 06/10/16
CoAsS ICSD 41757 Pca2_1 (29) 12 80 3 0.9749 1.154 0.000 (0;000) 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) 12 80 3 0.9695 1.147 0.000 (0;000) 06/10/16
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) 12 80 3 0.8165 1.065 0.000 (0;000) 06/10/16
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
CoAsS ICSD 69129 P2_1ab (29) 12 80 3 0.9611 1.126 0.000 (0;000) 06/10/16
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 168376 P-43m (215) 8 72 3 1.7167 1.717 0.000 (0;000) 06/10/16
ScCuS2 ICSD 15298 P3m1 (156) 4 34 3 0.8732 1.546 0.000 (0;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619900 I-4 (82) 7 62 3 1.5523 1.552 0.000 (0;000) 06/10/16
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245407 R3m (160) 9 64 2 1.9626 2.362 0.000 (0;000) 06/10/16
GaP ICSD 190425 P6_3mc (186) 4 36 3 1.3812 1.457 0.000 (0;000) 06/10/16
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16