≤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
PH8C4N3O4 COD 2221677 P1 (1) 20 68 1 2.9893 3.073 0.000 (0;000) 15/02/17
PHF2 ICSD 406360 P2_12_12_1 (19) 16 80 1 3.7561 3.781 0.000 (0;000) 22/03/17
PHF4 ICSD 406358 P2_1/c (14) 24 136 1 8.0586 8.095 0.000 (0;000) 04/08/17
PHPb2F10 ICSD 419142 P-1 (2) 14 104 2 4.8537 5.026 0.000 (0;000) 27/01/17
PHSF2 ICSD 63001 P2_1/c (14) 20 104 1 4.5103 4.510 0.000 (0;000) 02/02/17
PI2 COD 2004493 P-1 (2) 6 38 1 1.551 1.551 0.000 (0;000) 02/02/17
PI2 ICSD 36293 P-1 (2) 6 38 1 1.0952 1.146 0.000 (0;000) 02/02/17
PI2 ICSD 203216 P-1 (2) 6 38 1 1.5597 1.560 0.000 (0;000) 06/10/16
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
PICl6 ICSD 26594 P-42_1m (113) 16 108 1 0.9841 1.058 0.000 (0;000) 22/03/17
PIrSe ICSD 640901 P2_13 (198) 12 112 3 1.6034 1.909 0.000 (0;000) 15/02/17
PNF2 ICSD 9684 Cmc2_1 (36) 8 48 1 6.3002 6.301 0.000 (0;000) 06/10/16
PO2 ICSD 42777 C2/c (15) 24 136 1 4.3291 4.408 0.000 (0;000) 04/08/17
PoCl2 ICSD 26650 Pmmm (47) 3 30 3 0.0 0.728 0.398 (0;000) 06/10/16
POF3 ICSD 250498 P-3m1 (164) 10 64 1 6.2121 6.319 0.000 (0;000) 27/01/17
POsS ICSD 647714 P2_1/c (14) 12 108 3 0.8312 1.100 0.000 (0;000) 27/01/17
POsSe ICSD 647716 P2_1/c (14) 12 108 3 0.762 1.054 0.000 (0;000) 27/01/17
PPb ICSD 40162 P2_1/c (14) 16 152 1 0.0 0.008 0.483 (0;111) 02/02/17
PPbS3 ICSD 647906 P2_1/c (14) 20 148 3 1.9505 1.962 0.000 (0;000) 02/02/17
PPbSe3 ICSD 62230 P2_1/c (14) 20 148 3 1.4514 1.517 0.000 (0;000) 02/02/17
PPd3 ICSD 647918 Pnma (62) 16 236 3 0.0 0.001 0.696 (0;110) 02/02/17
PPdS ICSD 2331 Pbcn (60) 24 232 2 0.8446 1.010 0.000 (0;000) 04/08/17
PPdS3 ICSD 647926 C2/m (12) 10 82 2 0.0 0.012 0.185 (0;000) 27/01/17
PPdSe COD 9012269 Pbcn (60) 24 232 2 0.729 0.798 0.000 (0;000) 04/08/17
PRhSe ICSD 648002 P2_13 (198) 12 112 3 1.0753 1.349 0.000 (0;000) 15/02/17