≤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
Sr4Li(BN2)3 ICSD 402173 Im-3m (229) 14 82 1 2.0978 2.998 0.000 (0;000) 02/02/17
BaS COD 9008600 Fm-3m (225) 2 16 1 2.0979 2.188 0.000 (0;000) 05/01/17
ZnS ICSD 107134 P3m1 (156) 16 144 3 2.1006 2.101 0.000 (0;000) 29/03/17
ZnS COD 9000086 P6_3mc (186) 16 144 3 2.1007 2.101 0.000 (0;000) 29/03/17
Ba2InClO3 ICSD 81877 P4/nmm (129) 14 116 1 2.1009 2.590 0.000 (0;000) 02/02/17
GePb3O5 COD 9008276 P2_1 (4) 18 152 3 2.1034 2.107 0.000 (0;000) 22/03/17
PbCl4 COD 9007926 C2/c (15) 10 84 1 2.1044 2.104 0.000 (0;000) 02/02/17
VPO5 ICSD 425536 P4/n (85) 14 96 3 2.1052 2.158 0.000 (0;000) 27/01/17
Sr3BPO3 ICSD 401207 P6_3/mmc (194) 16 112 1 2.106 2.352 0.000 (0;000) 02/02/17
Ba2H3Cl ICSD 416893 P-3m1 (164) 6 30 1 2.1081 2.626 0.000 (0;000) 05/01/17
VBiO4 COD 9012062 I4_1/a (88) 12 104 3 2.1086 2.165 0.000 (0;000) 05/01/17
NaBrO3 COD 1010511 P2_13 (198) 20 136 1 2.1089 2.112 0.000 (0;000) 21/03/17
HgH2C2I2N COD 2203720 P-1 (2) 16 82 3 2.1095 2.167 0.000 (0;000) 02/02/17
CsICl2 COD 2106471 R-3m (166) 4 30 1 2.1106 2.293 0.000 (0;000) 22/03/17
Cs2HgF4 ICSD 72353 I4/mmm (139) 7 58 2 2.1116 3.524 0.000 (0;000) 27/01/17
SiSe2 ICSD 24592 Ibam (72) 6 32 1 2.1117 2.277 0.000 (0;000) 27/01/17
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16
ZnPdF6 ICSD 26165 R-3 (148) 8 72 3 2.1126 2.113 0.000 (0;000) 27/01/17
CrHg(PbO3)2 COD 2012488 P-1 (2) 20 180 3 2.1127 2.113 0.000 (0;000) 02/02/17
Ba2YBiO6 COD 2002487 Fm-3m (225) 10 82 3 2.1129 2.178 0.000 (0;000) 05/01/17
TlCl ICSD 109143 Cmcm (63) 4 40 1 2.1142 2.114 0.000 (0;000) 27/01/17
S2NO ICSD 410547 P-1 (2) 16 92 1 2.1152 2.481 0.000 (0;000) 02/02/17
PBr5 COD 1528267 Pbcm (57) 24 160 1 2.1153 2.243 0.000 (0;000) 04/08/17
ZnS COD 9013410 R3m (160) 10 90 3 2.1155 2.116 0.000 (0;000) 15/02/17
Al2ZnSe4 ICSD 181354 I-4 (82) 7 42 3 2.1157 2.116 0.000 (0;000) 06/10/16