≤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
ScTlSe2 ICSD 418475 R-3m (166) 4 36 3 0.4619 1.083 0.000 (0;000) 27/01/17
BaHBr COD 9009158 P4/nmm (129) 6 36 1 3.4293 3.429 0.000 (0;000) 05/01/17
ZrPbO3 ICSD 39607 C2mm (38) 5 36 3 2.0123 2.012 0.000 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
FeGe ICSD 632016 P6/mmm (191) 6 36 3 0.0 0.005 0.874 (0;001) 27/01/17
TiSe COD 9008919 P6_3/mmc (194) 4 36 3 0.0 0.000 0.450 (0;000) 27/01/17
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
NaLiS ICSD 61091 P4/nmm (129) 6 36 1 3.1045 3.105 0.000 (0;000) 27/01/17
BaGa2 ICSD 58649 P6/mmm (191) 3 36 2 0.0 0.013 0.482 (1;000) 05/01/17
LiMg2Tl COD 2310240 Fm-3m (225) 4 36 3 0.0 0.382 0.358 (0;000) 27/01/17
TeO2 ICSD 166848 Ccmm (63) 6 36 3 0.0 0.511 0.006 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
Hf2Hg ICSD 638564 I4/mmm (139) 3 36 3 0.0 0.039 0.526 (0;111) 27/01/17
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
ZrP ICSD 77860 P6_3/mmc (194) 8 36 3 0.0 0.011 0.588 (0;000) 27/01/17
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
VP COD 9008921 P6_3/mmc (194) 4 36 3 0.0 0.000 0.214 (0;000) 27/01/17
TaP ICSD 648185 I4_1md (109) 4 36 3 0.0 0.050 0.015 (1;001) 06/10/16
AgI ICSD 56557 P2_1/m (11) 4 36 3 0.3263 1.617 0.000 (0;000) 06/10/16
LiB11 ICSD 164842 R3m (160) 12 36 0 0.0 0.261 0.254 (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
Sr(FeP)2 ICSD 54407 I4/mmm (139) 5 36 2 0.0 0.011 0.570 (1;111) 27/01/17
SrHBr COD 9009182 P4/nmm (129) 6 36 1 3.9561 3.979 0.000 (0;000) 27/01/17
Li2O2 ICSD 24143 P6_3/mmc (194) 8 36 2 2.7201 2.720 0.000 (0;000) 06/10/16
LaS ICSD 77831 Ccme (64) 8 36 2 0.0 0.000 0.635 (1;000) 06/10/16