≤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
RhSe2 ICSD 44868 Pa3 (205) 12 116 3 0.0 0.000 0.746 (1;111) 02/02/17
Fe3S4 ICSD 44885 R3m (160) 7 48 2 0.0 0.008 0.769 ? 15/02/17
Zn(GaS2)2 ICSD 44886 I-4 (82) 7 62 3 2.4117 2.412 0.000 (0;000) 06/10/16
Zn(GaSe2)2 ICSD 44887 I-4 (82) 7 62 3 1.5742 1.574 0.000 (0;000) 06/10/16
Zn(GaTe2)2 ICSD 44888 I-4 (82) 7 62 3 0.8143 0.814 0.000 (0;000) 06/10/16
Mg2SiNi3 ICSD 44926 R-3m (166) 6 54 3 0.0 0.028 0.204 (1;111) 27/01/17
LiYS2 ICSD 44957 R-3m (166) 4 26 2 1.6757 2.755 0.000 (0;000) 27/01/17
LiYSe2 ICSD 44963 R-3m (166) 4 26 2 1.0914 2.359 0.000 (0;000) 27/01/17
NbS ICSD 44992 P6_3/mmc (194) 4 38 3 0.0 0.000 0.878 (0;000) 27/01/17
Mo ICSD 45000 P6/mmm (191) 1 14 3 0.0 0.002 0.500 (1;001) 27/01/17
BaLiF3 ICSD 45310 Pm-3m (221) 5 34 1 6.6401 6.640 0.000 (0;000) 05/01/17
Ba2CaMoO6 ICSD 45317 Fm-3m (225) 10 80 1 2.1405 2.212 0.000 (0;000) 05/01/17
Cs3As2Cl9 ICSD 45733 P321 (150) 14 100 2 2.4958 2.496 0.000 (0;000) 04/08/17
CsHF2 ICSD 45858 I4/mcm (140) 8 48 1 6.638 6.638 0.000 (0;000) 27/01/17
RbHF2 ICSD 45859 I4/mcm (140) 8 48 1 6.8504 6.883 0.000 (0;000) 27/01/17
PbBrCl ICSD 45881 Pnma (62) 12 112 2 2.9126 3.004 0.000 (0;000) 02/02/17
LiBiO2 ICSD 46022 Ibam (72) 16 120 1 0.7817 0.785 0.000 (0;000) 21/03/17
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
NaGe2N3 ICSD 47100 Cmc2_1 (36) 12 64 3 2.7533 3.033 0.000 (0;000) 06/10/16
Na5MnO4 ICSD 47101 Pmn2_1 (31) 20 168 1 0.0 0.009 0.285 (1;001) 11/04/17
MoS2N2Cl5 ICSD 47102 P-1 (2) 20 142 1 0.5529 0.644 0.000 (0;000) 02/02/17
K3GeSe3 ICSD 47112 C2/m (12) 14 98 1 1.988 2.044 0.000 (0;000) 02/02/17
KH3O2 ICSD 47114 P2_1/c (14) 24 96 1 4.2058 4.232 0.000 (0;000) 04/08/17