≤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
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
PtO2 ICSD 202407 Pmnn (58) 6 44 3 0.4791 0.746 0.000 (0;000) 06/10/16
SbSI ICSD 26924 P2_1nb (33) 12 72 1 1.4207 1.565 0.000 (0;000) 06/10/16
SbSI ICSD 28263 P2_1nb (33) 12 72 1 1.4604 1.638 0.000 (0;000) 06/10/16
SbSI ICSD 28264 P2_1nb (33) 12 72 1 1.3387 1.481 0.000 (0;000) 06/10/16
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
SbSI ICSD 28306 P2_1nb (33) 12 72 1 1.3559 1.468 0.000 (0;000) 06/10/16
SbSI ICSD 41589 P2_1nb (33) 12 72 1 1.3524 1.490 0.000 (0;000) 06/10/16
SbSI ICSD 85298 P2_12_12_1 (19) 12 72 3 0.9316 1.107 0.000 (0;000) 06/10/16
SbSI ICSD 85299 P2_12_12_1 (19) 12 72 3 0.9264 1.109 0.000 (0;000) 06/10/16
SbSI ICSD 85300 P2_12_12_1 (19) 12 72 3 0.9346 1.110 0.000 (0;000) 06/10/16
NbI2O ICSD 36255 C2 (5) 8 66 2 0.8298 0.837 0.000 (0;000) 06/10/16
CO2 ICSD 110776 Pnnm (58) 6 32 1 2.2578 3.149 0.000 (0;000) 06/10/16
NbI3O ICSD 418088 C2 (5) 10 80 2 0.8135 0.850 0.000 (0;000) 06/10/16
Nb3TeI7 ICSD 86724 P3m1 (156) 11 94 2 0.4176 0.421 0.000 (0;000) 06/10/16
LiIr ICSD 104487 P-6m2 (187) 2 12 2 0.0 0.124 0.202 (0;000) 06/10/16
NbInS2 ICSD 640054 P-6m2 (187) 4 38 3 0.0 0.030 0.270 (0;000) 06/10/16
NbInS2 ICSD 74702 P-6m2 (187) 4 38 2 0.0 0.014 0.412 (0;000) 06/10/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
NbInSe2 ICSD 640056 P-6m2 (187) 4 38 2 0.0 0.020 0.401 (0;000) 06/10/16
KSnSb ICSD 33933 P6_3mc (186) 6 56 1 0.2551 0.301 0.000 (0;000) 06/10/16
InPS4 ICSD 1699 I-4 (82) 6 42 3 2.4577 2.557 0.000 (0;000) 06/10/16
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
InPS4 ICSD 640195 I-4 (82) 6 42 3 2.5278 2.613 0.000 (0;000) 06/10/16
In2Se3 ICSD 17008 R3m (160) 5 44 2 0.0 0.073 0.438 (0;000) 06/10/16