≤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
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
Ca(BH)2 ICSD 163473 Pnma (62) 20 72 2 0.0 0.007 0.740 (1;000) 04/08/17
RbCO2 ICSD 163587 Pbam (55) 16 100 1 3.1932 3.193 0.000 (0;000) 02/02/17
FeBiO3 ICSD 163687 R3c (161) 10 62 3 0.0 0.000 0.492 ? 06/10/16
FeBiO3 ICSD 163688 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
YMgCu ICSD 163695 P-62m (189) 9 96 3 0.0 0.000 0.899 ? 06/10/16
As4C3 ICSD 163831 P-42m (111) 7 32 3 0.0 0.031 0.179 (0;000) 04/10/16
Si3As4 ICSD 163832 P-42m (111) 7 32 3 0.3934 0.501 0.000 (0;000) 06/10/16
Ge3As4 ICSD 163833 P-42m (111) 7 32 3 0.138 0.212 0.000 (0;000) 06/10/16
Sn3As4 ICSD 163834 P-43m (215) 7 62 3 0.3902 0.463 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163866 R3c (161) 10 84 3 3.4133 3.413 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163867 R3c (161) 10 84 3 3.449 3.449 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 163949 I-4 (82) 7 62 3 1.251 1.251 0.000 (0;000) 06/10/16
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
MnTeMoO6 ICSD 163980 P2_12_12 (18) 18 142 2 0.0 0.000 0.671 ? 29/03/17
Y2Si2O7 ICSD 164147 P2_1/c (14) 22 144 3 5.0552 5.102 0.000 (0;000) 04/08/17
LiTiO2 ICSD 164158 I4_1/amd (141) 8 54 3 0.0 0.000 0.622 (1;111) 27/01/17
Sc ICSD 164205 I4/mcm (140) 4 44 3 0.0 0.005 0.575 (1;111) 27/01/17
LiTaO3 ICSD 164259 R3c (161) 10 68 3 3.8017 3.828 0.000 (0;000) 06/10/16
LiNbO3 ICSD 164260 R3c (161) 10 68 3 3.4367 3.460 0.000 (0;000) 06/10/16
PtO ICSD 164290 P4_2/mmc (131) 4 32 3 0.0 0.001 0.128 (0;000) 27/01/17
ZrH2 ICSD 164605 Fm-3m (225) 3 6 3 0.0 0.000 0.293 (0;000) 27/01/17
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16
O2 ICSD 164724 P6_3/mmc (194) 4 24 1 0.0 0.002 0.588 (1;000) 27/01/17
ZrO2 ICSD 164736 P4_2/nmc (137) 6 48 3 3.9588 4.029 0.000 (0;000) 06/10/16