≤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
TlFeI3 ICSD 26423 Pnma (62) 20 168 1 0.2199 0.321 0.000 (0;000) 02/02/17
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
CsVI3 ICSD 26453 P6_3/mmc (194) 10 86 1 0.0 0.000 0.722 (0;000) 02/02/17
LiMnP ICSD 26458 P4/nmm (129) 6 46 2 0.0 0.000 0.847 (0;001) 27/01/17
LiMnAs ICSD 26459 P4/nmm (129) 6 46 2 0.0 0.000 0.824 (0;001) 05/01/17
NaMnAs ICSD 26461 P4/nmm (129) 6 58 1 0.0 0.000 0.866 (1;000) 05/01/17
S ICSD 26463 Pnnm (58) 24 144 1 2.1436 2.304 0.000 (0;000) 02/02/17
CS14 ICSD 26464 R-3m (166) 15 88 2 2.3303 2.487 0.000 (0;000) 02/02/17
NbCl3O ICSD 26471 P4_2/mnm (136) 20 160 2 2.3999 2.636 0.000 (0;000) 02/02/17
Ti3O5 ICSD 26492 C2/m (12) 16 132 3 0.0 0.007 0.418 (0;000) 29/03/17
AlICl6 ICSD 26510 P2_1 (4) 16 104 2 2.2808 2.316 0.000 (0;000) 16/03/17
V3S ICSD 26515 I-42m (121) 16 180 3 0.0 0.002 0.642 ? 29/03/17
CuF2 ICSD 26576 P2_1/c (14) 6 50 3 0.0 0.000 0.405 (1;001) 06/10/16
NaO2 ICSD 26582 Pa3 (205) 12 84 1 0.0 0.000 0.289 (0;111) 27/01/17
PICl6 ICSD 26594 P-42_1m (113) 16 108 1 0.9841 1.058 0.000 (0;000) 22/03/17
YF3 ICSD 26595 Pnma (62) 16 128 3 7.8042 7.839 0.000 (0;000) 27/01/17
ReSi ICSD 26616 P2_13 (198) 8 76 3 0.0 0.000 0.672 ? 15/02/17
MoS2 ICSD 26622 R-3m (166) 3 26 2 0.0 0.053 0.331 (1;111) 27/01/17
MoF3 ICSD 26629 R-3c (167) 8 70 3 0.0 0.001 0.311 (0;000) 27/01/17
CrH2 ICSD 26630 Fm-3m (225) 3 16 3 0.0 0.003 0.442 (1;000) 27/01/17
Rb2GeF6 ICSD 26633 P-3m1 (164) 9 64 1 6.5704 6.579 0.000 (0;000) 27/01/17
K2MoCl6 ICSD 26643 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
MoF5 ICSD 26644 C2/m (12) 24 196 2 0.0 0.021 0.270 (0;000) 04/08/17
NbF5 ICSD 26647 C2/m (12) 24 192 2 5.6485 5.679 0.000 (0;000) 04/08/17
PoCl2 ICSD 26650 Pmmm (47) 3 30 3 0.0 0.728 0.398 (0;000) 06/10/16