≤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
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
FeSiO4 ICSD 186518 P2_1nm (31) 12 72 2 0.0 0.025 0.586 (0;000) 06/10/16
BC2N ICSD 191798 P22_12 (17) 8 32 3 2.4617 2.462 0.000 (0;000) 06/10/16
Ag2Se COD 1509714 P222_1 (17) 12 112 3 0.0 0.007 0.173 ? 04/08/17
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
FeCuSe2 ICSD 656334 P222 (16) 8 62 3 0.0 0.005 0.783 (0;011) 07/10/16
FeCuSe2 ICSD 73376 P2 (3) 8 62 3 0.0 0.005 0.783 (0;011) 07/10/16
SiO2 ICSD 75669 P2 (3) 12 64 3 1.7784 1.964 0.000 (0;000) 06/10/16
GePb3O5 ICSD 200517 P2 (3) 9 76 3 1.3013 1.417 0.000 (0;000) 06/10/16
P2CS2(OF)2 COD 2001345 P2 (3) 18 104 1 3.9644 4.085 0.000 (0;000) 22/03/17
MnWO4 COD 9013910 P2/c (13) 12 134 3 0.0 0.000 0.730 (1;100) 11/04/17
MgWO4 COD 9013904 P2/c (13) 12 96 3 0.0 0.014 1.000 (0;100) 28/03/17
InGaBr4 ICSD 69652 P2/c (13) 24 216 2 3.0369 3.128 0.000 (0;000) 04/08/17
NiWO4 COD 2310619 P2/c (13) 12 124 3 0.0 0.037 0.108 (1;000) 11/04/17
Ba(AlCl4)2 ICSD 56735 P2/c (13) 22 144 1 5.5847 5.609 0.000 (0;000) 04/08/17
FeWO4 COD 9000223 P2/c (13) 12 120 3 0.0 0.055 0.027 (0;000) 11/04/17
ZnWO4 COD 2101675 P2/c (13) 12 128 3 2.9526 2.975 0.000 (0;000) 11/04/17
Li(C3N2)2 COD 4121261 P2/c (13) 22 94 1 0.0 0.000 0.530 (0;100) 04/08/17
CuWO4 COD 4000807 P2/c (13) 12 126 3 0.0 0.000 0.602 (0;000) 11/04/17
CrAg(PS3)2 COD 1000192 P2/c (13) 20 142 2 0.0 0.000 0.260 (0;000) 16/03/17