≤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
OsO4 ICSD 24672 C2 (5) 5 40 1 4.2187 4.251 0.000 (0;000) 06/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
Be COD 9012017 P6_3/mmc (194) 2 8 1 0.0 0.001 0.153 (1;000) 05/01/17
BeSe ICSD 53934 Fm-3m (225) 2 10 1 0.0 2.642 0.027 (0;000) 05/01/17
CaN2 ICSD 423721 I4/mmm (139) 3 20 1 0.0 0.006 0.578 (0;000) 27/01/17
CaO2 ICSD 20275 I4/mmm (139) 3 22 1 1.5999 1.600 0.000 (0;000) 27/01/17
Be2C COD 9009053 Fm-3m (225) 3 12 1 1.1755 4.135 0.000 (0;000) 27/01/17
LiCl COD 1011314 Fm-3m (225) 2 10 1 6.2774 6.277 0.000 (0;000) 27/01/17
LiHF2 ICSD 23883 R-3m (166) 4 18 1 8.2121 8.402 0.000 (0;000) 27/01/17
KF COD 9008652 Fm-3m (225) 2 16 1 6.1456 6.146 0.000 (0;000) 27/01/17
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) 10 76 1 1.009 1.179 0.000 (0;000) 06/10/16
BaAgSeF ICSD 183714 P4/nmm (129) 8 68 1 1.2151 1.215 0.000 (0;000) 05/01/17
BaAgSF ICSD 183713 P4/nmm (129) 8 68 1 1.4697 1.470 0.000 (0;000) 05/01/17
BaMnO3 ICSD 24129 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) 10 86 1 0.0 0.000 0.355 (1;100) 05/12/16
BaSb3 ICSD 49000 C2/m (12) 8 50 1 0.0 0.104 0.361 (1;001) 02/02/17
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
RbSb2 ICSD 419402 C2/m (12) 6 38 1 0.3062 0.713 0.000 (0;000) 02/02/17
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16