≤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
RbClO2 ICSD 162802 Cmcm (63) 8 56 1 2.3666 2.928 0.000 (0;000) 27/01/17
CsClO2 ICSD 162803 Cmcm (63) 8 56 1 2.3848 2.676 0.000 (0;000) 27/01/17
SrFeAsF ICSD 162808 P4/nmm (129) 8 60 1 0.0 0.010 0.451 (0;000) 05/01/17
BN ICSD 162874 F-43m (216) 2 8 3 4.4968 8.945 0.000 (0;000) 06/10/16
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
BN ICSD 162880 Cc (9) 8 32 3 3.3515 4.168 0.000 (0;000) 06/10/16
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 0.000 (0;000) 06/10/16
FeBiO3 ICSD 162895 Pnma (62) 20 164 3 0.0 0.000 0.630 (0;110) 02/02/17
CaTiO3 ICSD 162922 I4/mcm (140) 10 80 3 2.0423 2.048 0.000 (0;000) 27/01/17
LiFe(GeO3)2 ICSD 162950 C2/c (15) 20 110 3 0.0 0.000 0.327 (1;101) 02/02/17
NaFeAs ICSD 163143 P4/nmm (129) 6 44 1 0.0 0.002 0.460 (1;001) 05/01/17
Sr3Fe2O7 ICSD 163173 I4/mmm (139) 12 88 2 0.0 0.008 0.952 (0;000) 22/03/17
ZnSeO3 ICSD 163221 Pnma (62) 20 144 3 3.1331 3.445 0.000 (0;000) 29/03/17
Mn ICSD 163245 I4_1/amd (141) 2 30 3 0.0 0.000 0.841 (1;111) 27/01/17
Si ICSD 163246 I4/mmm (139) 1 4 1 0.0 0.027 0.613 (0;000) 27/01/17
Ca(BH4)2 ICSD 163263 I-42d (122) 22 48 1 5.277 5.461 0.000 (0;000) 04/08/17
MoSBr ICSD 163308 F-43m (216) 12 108 3 0.7669 0.770 0.000 (0;000) 21/03/17
Mn2Sb ICSD 163332 P6_3/mmc (194) 6 70 3 34.0362 0.000 1.000 (0;000) 27/01/17
Mn3Sb ICSD 163333 Pm-3m (221) 4 50 3 0.0 0.001 0.605 (0;000) 27/01/17
YZnGe ICSD 163345 P6_3/mmc (194) 12 108 3 0.0 0.005 0.471 (1;000) 02/02/17
TiAlPt ICSD 163350 P6_3/mmc (194) 6 50 3 0.0 0.000 0.904 (0;000) 05/01/17
Ba2YSbO6 ICSD 163373 Fm-3m (225) 10 72 3 3.9063 3.906 0.000 (0;000) 05/01/17
ZrIr ICSD 163453 Cmcm (63) 8 84 3 0.0 0.017 0.492 (1;000) 27/01/17
ZrRh ICSD 163454 Cmcm (63) 8 84 3 0.0 0.013 0.482 (1;000) 27/01/17
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