≤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
CsGeCl3 ICSD 23121 R3 (146) 5 34 1 2.3076 2.309 0.000 (0;000) 28/10/16
CsNO2 ICSD 50327 P3_121 (152) 12 78 1 2.4684 2.661 0.000 (0;000) 28/10/16
CsNO2 ICSD 50328 P3_121 (152) 12 78 1 2.8488 3.021 0.000 (0;000) 28/10/16
ScCuSn ICSD 416543 P6_3mc (186) 6 72 0 0.0 0.010 0.225 (1;000) 28/10/16
YMgAl ICSD 160908 P-62m (189) 9 72 3 0.0 0.002 0.313 (0;000) 28/10/16
YMgGa ICSD 160909 P-62m (189) 9 102 3 0.0 0.019 0.169 (0;000) 28/10/16
YSnAu ICSD 415826 P6_3mc (186) 6 72 3 0.0 0.014 0.191 (1;000) 28/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
Ag3SI ICSD 201005 R3 (146) 5 46 3 0.4545 1.022 0.000 (0;000) 28/11/16
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
AsPdSe ICSD 93904 P2_13 (198) 12 116 3 0.0 0.000 0.714 (0;101) 28/11/16
AsPdS ICSD 93903 P2_13 (198) 12 116 3 0.0 0.000 0.603 (1;000) 28/11/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16
BaCuF4 ICSD 9930 Cmc2_1 (36) 12 98 2 0.0 0.000 0.474 (1;000) 28/11/16
BaGePt ICSD 106309 P2_13 (198) 12 96 3 0.0 0.000 0.524 (1;000) 28/11/16
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaMnF4 ICSD 182603 Cmc2_1 (36) 12 106 3 0.0 0.000 0.897 (1;001) 28/11/16
BaNiF4 ICSD 261190 Cmc2_1 (36) 12 96 2 0.0 0.011 0.578 (1;000) 28/11/16
BaTiO3 ICSD 154346 C2mm (38) 5 40 3 0.0 0.012 0.529 (0;110) 28/11/16
BiPd2Pb ICSD 58830 Cm (8) 8 130 3 0.0 0.009 0.811 (1;011) 28/11/16
BiAsO4 ICSD 30636 I4_1/a (88) 12 88 3 2.5964 2.603 0.000 (0;000) 29/11/16
CoBiO3 ICSD 247466 P4mm (99) 5 50 2 0.0 0.014 0.494 (1;000) 29/11/16
LiGe2N3 ICSD 636887 Ccm2_1 (36) 12 52 3 1.5113 1.513 0.000 (0;000) 29/11/16
SrHfO3 ICSD 161594 P4mm (99) 5 40 3 3.9464 4.190 0.000 (0;000) 29/11/16
LiIO3 ICSD 35473 P6_3 (173) 10 56 3 0.4522 0.636 0.000 (0;000) 29/11/16