≤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
CuF ICSD 52273 F-43m (216) 2 18 3 0.0 0.027 0.037 (1;000) 06/10/16
AlAu ICSD 104649 P2_1/m (11) 8 56 3 0.0 0.126 0.308 (1;000) 06/10/16
MoO2 ICSD 108875 P2_1 (4) 6 52 3 0.0 0.114 0.261 (0;100) 04/10/16
AlBi ICSD 184567 F-43m (216) 2 8 3 0.0 0.000 0.091 (1;000) 06/10/16
Bi2Pt ICSD 428088 P31m (157) 9 60 3 0.0 0.005 0.393 (0;000) 06/10/16
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
Te3As2 ICSD 41040 R3m (160) 5 28 0 0.0 0.025 0.069 (1;000) 04/10/16
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
CdTe ICSD 108237 Pm2m (25) 2 18 3 0.0 0.032 0.374 (0;110) 06/10/16
MoP4 ICSD 105057 C2/c (15) 10 68 2 0.0 0.019 0.126 (1;000) 04/10/16
Be5Pt ICSD 616395 F-43m (216) 6 30 1 0.0 0.584 0.071 (0;000) 06/10/16
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
RuBr3 ICSD 28119 Cm2m (38) 8 74 1 0.0 0.064 0.330 (0;000) 06/10/16
GaBi ICSD 167768 F-43m (216) 2 28 3 0.0 0.000 0.253 (1;000) 06/10/16
BiI3 ICSD 187608 P2_1 (4) 8 52 3 0.0 0.431 0.407 (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
BiSe ICSD 72197 F2mm (42) 4 42 2 0.0 0.033 0.537 (1;110) 06/10/16
AlPd ICSD 58114 P2_13 (198) 8 52 3 0.0 0.000 0.482 (1;101) 06/10/16
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
AlPt ICSD 58129 P2_13 (198) 8 52 3 0.0 0.000 0.324 (0;000) 06/10/16
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
YP5 ICSD 409188 P2_1/m (11) 12 72 2 0.0 0.731 0.053 (0;000) 02/02/17
ReN ICSD 167878 F-43m (216) 2 20 3 0.0 0.030 0.330 (1;000) 04/10/16
Bi2Pd ICSD 42565 C2/m (12) 6 80 3 0.0 0.126 0.692 (1;000) 06/10/16
LiRh3 ICSD 642290 Im2m (44) 4 54 3 0.0 0.001 0.690 (0;101) 06/10/16