≤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
BaCd ICSD 615805 Pm-3m (221) 2 22 1 0.0 0.000 0.663 (1;000) 05/01/17
BaO COD 1011362 Fm-3m (225) 2 16 1 1.8783 1.878 0.000 (0;000) 05/01/17
NaBi ICSD 616837 P4/mmm (123) 2 24 2 0.0 0.099 0.424 (1;000) 05/01/17
GaBi ICSD 167768 F-43m (216) 2 28 3 0.0 0.000 0.253 (1;000) 06/10/16
LiIr ICSD 104487 P-6m2 (187) 2 12 2 0.0 0.124 0.202 (0;000) 06/10/16
AlP ICSD 190409 F-43m (216) 2 8 3 1.5188 3.480 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
InBi ICSD 184573 F-43m (216) 2 18 3 0.0 0.000 0.245 (1;000) 06/10/16
ZnSe ICSD 162755 F-43m (216) 2 18 3 1.1452 1.145 0.000 (0;000) 06/10/16
RhN ICSD 167872 F-43m (216) 2 22 3 0.0 0.031 0.689 (1;000) 06/10/16
BaTe ICSD 616162 Pm-3m (221) 2 16 1 0.4495 0.532 0.000 (0;000) 05/01/17
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
TlN ICSD 184575 F-43m (216) 2 18 3 0.0 0.012 0.003 (1;000) 06/10/16
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
YN ICSD 161077 F-43m (216) 2 16 3 2.1509 2.167 0.000 (0;000) 06/10/16
GeTe ICSD 159907 R3m (160) 2 10 3 0.3876 0.455 0.000 (0;000) 06/10/16
HfC ICSD 169399 P-6m2 (187) 2 16 3 0.0 0.028 0.019 (1;000) 04/10/16
HgSe ICSD 24175 F-43m (216) 2 18 3 0.0 0.000 0.023 (1;000) 06/10/16
BeO COD 1011325 Fm-3m (225) 2 10 1 6.5102 6.607 0.000 (0;000) 05/01/17
AlSb ICSD 151218 F-43m (216) 2 8 3 0.9754 1.422 0.000 (0;000) 06/10/16
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 0.000 (0;000) 06/10/16
TcN ICSD 167870 F-43m (216) 2 20 3 6.2963 0.005 1.000 (0;000) 06/10/16
CdPt ICSD 102052 P4/mmm (123) 2 22 3 0.0 0.008 0.525 (1;110) 27/01/17
ReN ICSD 167878 F-43m (216) 2 20 3 0.0 0.030 0.330 (1;000) 04/10/16
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16