≤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
SbSI ICSD 85298 P2_12_12_1 (19) 12 72 3 0.9316 1.107 0.000 (0;000) 06/10/16
SbSI ICSD 85299 P2_12_12_1 (19) 12 72 3 0.9264 1.109 0.000 (0;000) 06/10/16
SbSI ICSD 85300 P2_12_12_1 (19) 12 72 3 0.9346 1.110 0.000 (0;000) 06/10/16
Be ICSD 52706 P2_12_12 (18) 4 16 1 0.0 0.045 0.184 (0;000) 15/02/17
As2SO6 COD 9012888 P2_12_12 (18) 18 104 2 4.374 4.378 0.000 (0;000) 21/03/17
MnTeMoO6 ICSD 163980 P2_12_12 (18) 18 142 2 0.0 0.000 0.671 ? 29/03/17
MgTeMoO6 ICSD 184714 P2_12_12 (18) 18 132 2 3.1056 3.166 0.000 (0;000) 29/03/17
RbFeF4 ICSD 85500 P2_12_12 (18) 24 180 1 0.0 0.004 0.465 ? 04/08/17
Be COD 9013111 P2_12_12 (18) 4 16 1 0.0 0.006 0.146 (0;000) 15/03/17
BaS3 COD 1010269 P2_12_12 (18) 16 112 3 0.8913 0.979 0.000 (0;000) 21/03/17
CoTeMoO6 ICSD 247052 P2_12_12 (18) 18 146 2 0.0 0.000 0.777 ? 22/03/17
Pd7Se4 ICSD 90788 P2_12_12 (18) 22 300 3 0.0 0.003 0.528 ? 07/08/17
ZnTeMoO6 ICSD 250523 P2_12_12 (18) 18 136 2 3.0362 3.097 0.000 (0;000) 29/03/17
BC2N ICSD 93040 P2_122 (17) 8 32 3 1.9946 1.995 0.000 (0;000) 06/10/16
FeGe ICSD 103492 P2_13 (198) 8 48 3 0.0653 0.087 0.000 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
NiAsS ICSD 20309 P2_13 (198) 12 84 3 0.0 0.000 0.633 ? 06/10/16
NiAsS ICSD 53937 P2_13 (198) 12 84 3 0.0 0.000 0.596 ? 06/10/16
NiAsS ICSD 93899 P2_13 (198) 12 84 3 0.0 0.000 0.615 ? 06/10/16
NiAsSe ICSD 93901 P2_13 (198) 12 84 3 0.0 0.000 0.690 ? 06/10/16
AsPdS ICSD 93903 P2_13 (198) 12 116 3 0.0 0.000 0.603 (1;000) 28/11/16
AsPdSe ICSD 93904 P2_13 (198) 12 116 3 0.0 0.000 0.714 (0;101) 28/11/16
GeRu ICSD 637744 P2_13 (198) 8 80 3 0.0317 0.132 0.000 (0;000) 06/10/16
AlPd ICSD 58114 P2_13 (198) 8 52 3 0.0 0.000 0.482 (1;101) 06/10/16