≤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
Pb4SeBr6 ICSD 21039 Imm2 (44) 11 104 3 0.9075 0.993 0.000 (0;000) 06/10/16
Li2W2O7 ICSD 21048 P-1 (2) 22 208 1 3.8733 3.915 0.000 (0;000) 07/08/17
Li2SnO3 ICSD 21053 C2/c (15) 24 152 2 3.2923 3.543 0.000 (0;000) 04/08/17
Ba2ZnF6 ICSD 21054 I4/mmm (139) 9 74 1 4.9269 5.772 0.000 (0;000) 05/01/17
Ba2NiF6 ICSD 21056 I4/mmm (139) 9 72 1 0.0 0.004 0.707 (0;000) 05/01/17
CaV2O6 ICSD 21064 C2/m (12) 9 72 1 2.8183 2.818 0.000 (0;000) 04/08/17
V2CdO6 ICSD 21065 C2/m (12) 9 74 3 2.2965 2.306 0.000 (0;000) 04/08/17
RbTl(SO4)2 ICSD 21087 R32 (155) 12 82 2 2.2618 2.284 0.000 (0;000) 15/02/17
KCuF3 ICSD 21110 P4/mbm (127) 10 82 3 0.0 0.000 0.837 (0;001) 27/01/17
Co2GeO4 ICSD 21115 Fd-3m (227) 14 124 3 0.0 0.002 0.942 (0;000) 27/01/17
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
CrCl3 ICSD 22080 C2/m (12) 8 70 2 0.0 0.028 0.272 (0;000) 27/01/17
CrCl3 ICSD 22081 R-3 (148) 8 70 2 0.0 0.029 0.399 (0;000) 27/01/17
PH4I ICSD 22083 P4/nmm (129) 12 32 1 3.441 3.570 0.000 (0;000) 29/03/17
RuCl3 ICSD 22090 P6_3/mcm (193) 8 74 1 0.0 0.000 0.819 (0;000) 27/01/17
TiBr4 ICSD 22103 P2_1/c (14) 20 160 1 2.4494 2.474 0.000 (0;000) 07/08/17
K2NaCuF6 ICSD 22111 Fm-3m (225) 10 80 1 0.0 0.000 0.366 (0;000) 27/01/17
K2NaInF6 ICSD 22113 Fm-3m (225) 10 82 1 5.6735 5.701 0.000 (0;000) 27/01/17
K2NaTlF6 ICSD 22114 Fm-3m (225) 10 82 2 3.9766 3.977 0.000 (0;000) 27/01/17
K2NaYF6 ICSD 22115 Fm-3m (225) 10 80 2 6.5571 6.557 0.000 (0;000) 27/01/17
Cs2NaTlF6 ICSD 22118 Fm-3m (225) 10 82 1 4.2365 4.237 0.000 (0;000) 27/01/17
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
CsBr3 ICSD 22130 Pnma (62) 16 120 1 2.1955 2.251 0.000 (0;000) 02/02/17
PbICl ICSD 22137 Pnma (62) 12 112 1 1.9909 2.048 0.000 (0;000) 02/02/17
PbIBr ICSD 22138 Pnma (62) 12 112 1 1.7861 1.908 0.000 (0;000) 02/02/17