≤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
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
MoP4 ICSD 105057 C2/c (15) 10 68 2 0.0 0.019 0.126 (1;000) 04/10/16
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
ReN ICSD 167878 F-43m (216) 2 20 3 0.0 0.030 0.330 (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
TaN ICSD 290395 P-6m2 (187) 2 18 3 0.0 0.000 0.080 (1;100) 04/10/16
ReN2 ICSD 187447 Cm (8) 6 50 2 0.0 0.057 0.306 (1;111) 04/10/16
NbSb2 ICSD 18144 C2/m (12) 6 46 3 0.0 0.029 0.087 (0;100) 04/10/16
P2W ICSD 37223 Ccm2_1 (36) 6 48 3 0.0 0.442 0.255 (1;000) 04/10/16
TiS ICSD 52193 P-6m2 (187) 2 18 3 0.0 0.000 0.159 (1;100) 04/10/16
TiSe2 ICSD 108739 P-3m1 (164) 3 24 2 0.0 0.000 0.275 (1;000) 04/10/16
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
AgBr ICSD 56549 P2_1/m (11) 4 36 3 0.3803 1.889 0.000 (0;000) 06/10/16
AgCl ICSD 56541 P2_1/m (11) 4 36 3 0.6845 2.523 0.000 (0;000) 06/10/16
AgF2 ICSD 20453 P2_1/c (14) 6 50 3 0.0 0.000 0.514 (0;001) 06/10/16
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 0.000 (0;000) 06/10/16
AgI ICSD 56557 P2_1/m (11) 4 36 3 0.3263 1.617 0.000 (0;000) 06/10/16
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
AgN ICSD 167874 F-43m (216) 2 16 3 0.0 0.010 0.885 (1;111) 06/10/16
AgP2 ICSD 35283 P2_1/c (14) 12 84 2 0.6204 0.634 0.000 (0;000) 06/10/16
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (0;000) 06/10/16
Ag3Sb ICSD 38820 Pmm2 (25) 4 38 3 0.0 0.008 0.385 (1;010) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;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