≤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
InSe ICSD 1884 R3m (160) 4 38 2 0.4229 0.424 0.000 (0;000) 06/10/16
K4W2Cl10O ICSD 1923 I4/mmm (139) 17 168 1 0.0 0.001 0.498 (1;111) 11/04/17
P4S5 ICSD 1995 P2_1/m (11) 18 100 1 2.2857 2.286 0.000 (0;000) 02/02/17
GaSe ICSD 2002 P6_3mc (186) 16 152 1 0.8502 0.851 0.000 (0;000) 22/03/17
Nb5Ge3 ICSD 2003 I4/mcm (140) 16 154 3 0.0 0.002 0.613 (0;000) 02/02/17
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 0.000 (0;000) 06/10/16
ZnAs2 ICSD 2021 P2_1/c (14) 24 176 3 0.2561 0.256 0.000 (0;000) 04/08/17
Sb2Te3 ICSD 2084 R-3m (166) 5 28 2 0.1121 0.227 0.000 (1;000) 06/10/16
GePbS3 ICSD 2090 P2_1/c (14) 20 144 3 1.8361 1.931 0.000 (0;000) 02/02/17
Ti3PbO7 ICSD 2104 P2_1/m (11) 22 184 3 2.3353 2.681 0.000 (0;000) 07/08/17
C5N4 ICSD 2130 R3c (161) 18 80 3 6.2909 6.303 0.000 (0;000) 21/03/17
Ba2Bi ICSD 2141 I4/mmm (139) 6 70 1 0.0 0.014 0.226 (0;111) 02/02/17
Ga5Fe6 ICSD 2146 C2/m (12) 22 226 3 0.0 0.001 0.634 (1;111) 07/08/17
BaCl2 ICSD 2190 P-62m (189) 9 72 1 4.5187 4.519 0.000 (0;000) 21/03/17
K2Sn2O3 ICSD 2216 R3 (146) 7 64 2 0.8749 0.875 0.000 (0;000) 06/10/16
BaSi2 ICSD 2218 P4_332 (212) 12 72 3 0.0 0.008 0.016 (0;000) 13/04/17
CrHgO4 ICSD 2224 P2_1/c (14) 24 200 3 1.7041 1.705 0.000 (0;000) 04/08/17
RbCrCl3 ICSD 2225 C2/m (12) 10 88 1 0.0 0.008 0.538 (0;000) 02/02/17
Cu(IO3)2 ICSD 2232 P2_1/m (11) 18 122 2 0.0 0.000 0.426 (0;011) 02/02/17
Tl2GeS3 ICSD 2240 P-1 (2) 12 96 1 1.5977 1.697 0.000 (0;000) 02/02/17
BeP2 ICSD 2262 C2/c (15) 24 112 1 0.8233 0.895 0.000 (0;000) 04/08/17
K2PbO2 ICSD 2266 P-1 (2) 20 176 1 1.8725 1.873 0.000 (0;000) 02/02/17
Rb2PbO2 ICSD 2267 P-1 (2) 20 176 3 0.0923 0.200 0.000 (0;000) 02/02/17
Cs2PbO2 ICSD 2268 P-1 (2) 20 176 3 1.5836 1.598 0.000 (0;000) 22/03/17
K3GaO3 ICSD 2269 C2/m (12) 14 116 1 2.7722 2.772 0.000 (0;000) 02/02/17