≤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
Y2CdS4 ICSD 620371 Fd-3m (227) 14 116 3 1.0639 1.064 0.000 (0;000) 02/02/17
PtI2 ICSD 60760 P2_1/c (14) 12 96 2 1.0407 1.064 0.000 (0;000) 02/02/17
PdSe2O5 COD 4333284 C2/c (15) 16 120 2 1.0614 1.064 0.000 (0;000) 02/02/17
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
AgClO2 COD 9007819 Pcca (54) 16 120 2 0.7885 1.065 0.000 (0;000) 30/01/17
CoAsS ICSD 43221 Pca2_1 (29) 12 80 3 0.8165 1.065 0.000 (0;000) 06/10/16
CsCuO ICSD 40161 Cmcm (63) 6 52 3 1.0614 1.065 0.000 (0;000) 27/01/17
SnSe2 ICSD 43857 P-3m1 (164) 3 26 2 0.6943 1.066 0.000 (0;000) 27/01/17
K2VAgSe4 ICSD 50461 Fddd (70) 16 132 1 0.9678 1.066 0.000 (0;000) 16/03/17
SnSe ICSD 71338 P4/nmm (129) 4 40 2 1.0615 1.067 0.000 (0;000) 06/10/16
ZrI4 ICSD 62243 P-1 (2) 20 128 1 1.0239 1.068 0.000 (0;000) 02/02/17
Zr2SN2 COD 4124522 P-3m1 (164) 5 24 3 0.6062 1.069 0.000 (0;000) 27/01/17
Ta2Te4Br10O ICSD 401906 P-1 (2) 17 126 2 0.9159 1.069 0.000 (0;000) 02/02/17
BaCdO2 ICSD 25555 Pnma (62) 16 136 3 1.0459 1.070 0.000 (0;000) 02/02/17
InAgO2 COD 1509397 R-3m (166) 4 36 3 0.352 1.070 0.000 (0;000) 05/01/17
SnS ICSD 79374 C2me (39) 4 40 2 1.0723 1.072 0.000 (0;000) 06/10/16
Sb2S2O COD 9012422 P-1 (2) 20 112 2 0.0 1.072 1.000 (0;000) 02/02/17
BiI3 ICSD 187304 P-31m (162) 8 72 2 1.0725 1.073 0.000 (0;000) 02/02/17
AlAgSe2 ICSD 28745 I-42d (122) 8 52 3 1.0674 1.073 0.000 (0;000) 07/10/16
Ag2TeS3 ICSD 85135 Cc (9) 12 92 3 1.0746 1.075 0.000 (0;000) 06/10/16
BaSe2 COD 7221479 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 05/01/17
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
K2S ICSD 27461 P6_3/mmc (194) 6 48 1 1.076 1.076 0.000 (0;000) 02/02/17
CsTe ICSD 83351 Pbam (55) 8 60 1 0.9969 1.077 0.000 (0;000) 02/02/17
CdBiSe2Br ICSD 171726 Pnma (62) 20 184 3 1.0754 1.079 0.000 (0;000) 02/02/17