≤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
Al8Mo3 ICSD 58001 C2/m (12) 11 66 3 0.0 0.000 0.060 (0;000) 04/10/16
P2Pd15 COD 1527081 R-3 (148) 17 280 3 0.0 0.001 0.539 (0;000) 02/02/17
P2Pd3S8 COD 1527147 P-3m1 (164) 13 112 3 1.0522 1.053 0.000 (0;000) 02/02/17
Rb(CO)3 COD 7051226 C2/m (12) 14 78 1 1.0399 1.080 0.000 (0;000) 27/01/17
P2S3 ICSD 423037 P2_1/m (11) 20 112 1 2.2148 2.293 0.000 (0;000) 02/02/17
P2S7 ICSD 423062 P-1 (2) 18 104 1 1.8252 1.896 0.000 (0;000) 02/02/17
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
Rb2P3 ICSD 654296 Fmmm (69) 10 66 1 0.7411 0.741 0.000 (0;000) 02/02/17
Te2Os COD 5910143 Pa3 (205) 12 112 3 0.724 0.875 0.000 (0;000) 02/02/17
ReP3 ICSD 647985 Pnma (62) 16 120 2 0.0531 0.109 0.000 (0;000) 02/02/17
Hg(C2F3)2 ICSD 165635 P-1 (2) 11 70 1 3.4881 3.797 0.000 (0;000) 27/01/17
P3Ru ICSD 62420 P-1 (2) 16 124 3 1.1482 1.201 0.000 (0;000) 02/02/17
P4Ru ICSD 2492 P-1 (2) 15 108 2 1.2877 1.485 0.000 (0;000) 02/02/17
Te2Pd3Pb2 COD 9013781 Pmmn (59) 14 188 3 0.0 0.011 0.314 (0;000) 02/02/17
SrP3 ICSD 23628 C2/m (12) 16 100 1 0.3599 0.360 0.000 (0;000) 02/02/17
Zr5SbPb3 ICSD 604080 P6_3/mcm (193) 18 134 3 0.0 0.000 0.567 (0;000) 02/02/17
Sc5Pb3 COD 2310215 P6_3/mcm (193) 16 194 3 0.0 0.000 0.821 (0;000) 02/02/17
Zr5Pb3Se ICSD 604205 P6_3/mcm (193) 18 136 3 0.0 0.001 0.248 (0;000) 02/02/17
Zr5SiPb3 ICSD 604195 P6_3/mcm (193) 18 132 3 0.0 0.001 0.630 (0;000) 02/02/17
Zr5SnPb3 ICSD 604193 P6_3/mcm (193) 18 152 3 0.0 0.002 0.652 (0;000) 02/02/17
Sr2Pb3 COD 1518043 P4/mbm (127) 10 124 2 0.0 0.043 0.538 (0;000) 02/02/17
Sr5Pb3 ICSD 648568 I4/mcm (140) 16 184 1 0.0 0.029 0.622 (0;000) 02/02/17
Zr5Pb3S ICSD 604197 P6_3/mcm (193) 18 136 3 0.0 0.000 0.224 (0;000) 02/02/17
PbClF COD 1011058 P4/nmm (129) 6 56 1 1.7485 1.842 0.000 (0;000) 27/01/17
Y5Pb3 ICSD 648656 P6_3/mcm (193) 16 194 3 0.0 0.000 0.821 (0;000) 02/02/17