≤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
PdC ICSD 183174 F-43m (216) 2 14 3 0.0 0.000 0.717 (1;000) 06/10/16
OsC ICSD 169403 P-6m2 (187) 2 20 3 0.0 0.000 0.436 (0;100) 06/10/16
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
MoC ICSD 618300 P-6m2 (187) 2 18 3 0.0 0.000 0.384 (0;100) 06/10/16
CrC ICSD 181709 P-6m2 (187) 2 18 3 0.0 0.000 0.443 (0;100) 06/10/16
TcB ICSD 168895 P-6m2 (187) 2 18 3 0.0 0.000 0.545 (1;100) 06/10/16
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
AlBi ICSD 184567 F-43m (216) 2 8 3 0.0 0.000 0.091 (1;000) 06/10/16
NiAs ICSD 655881 Ccm2_1 (36) 4 30 3 0.0 0.000 0.753 (0;110) 06/10/16
InBi ICSD 184573 F-43m (216) 2 18 3 0.0 0.000 0.245 (1;000) 06/10/16
GaBi ICSD 167768 F-43m (216) 2 28 3 0.0 0.000 0.253 (1;000) 06/10/16
AlPd ICSD 58114 P2_13 (198) 8 52 3 0.0 0.000 0.482 (1;101) 06/10/16
AlPt ICSD 58129 P2_13 (198) 8 52 3 0.0 0.000 0.324 (0;000) 06/10/16
InAs ICSD 165462 F-43m (216) 2 18 3 0.0 0.000 0.009 (1;000) 06/10/16
AuN ICSD 167882 F-43m (216) 2 16 3 0.0 0.000 0.871 (0;000) 06/10/16
BeAu ICSD 58396 P2_13 (198) 8 60 3 0.0 0.000 0.475 (1;111) 06/10/16
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
AgF2 ICSD 20453 P2_1/c (14) 6 50 3 0.0 0.000 0.514 (0;001) 06/10/16
TaN ICSD 290395 P-6m2 (187) 2 18 3 0.0 0.000 0.080 (1;100) 04/10/16
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
TiS ICSD 52193 P-6m2 (187) 2 18 3 0.0 0.000 0.159 (1;100) 04/10/16
BiB ICSD 184569 F-43m (216) 2 8 3 0.0 0.000 0.008 (1;000) 06/10/16
TlAs ICSD 184574 F-43m (216) 2 18 3 0.0 0.000 0.142 (1;000) 04/10/16
TaN ICSD 167876 F-43m (216) 2 18 3 0.0 0.000 0.290 (1;000) 04/10/16
CdPo ICSD 102047 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16