≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
PRu2 COD 9009203 Pnma (62) ✔ 12 148 3 0.0 0.002 0.449 (0;011) ✗ 27/01/17
PRuS ICSD 648023 P2_1/c (14) ✔ 12 108 3 0.5007 0.858 0.000 (0;000) ✗ 27/01/17
PRuSe ICSD 648028 P2_1/c (14) ✔ 12 108 3 0.5164 0.893 0.000 (0;000) ✗ 27/01/17
PS COD 2106562 C2/c (15) ✔ 16 88 1 1.9547 2.002 0.000 (0;000) ✗ 02/02/17
Pt COD 1101019 Fm-3m (225) ✔ 1 10 3 0.0 0.000 0.575 (0;000) ✗ 27/01/17
Pt2PbO4 COD 1004132 P-1 (2) ✔ 14 116 3 2.687 0.084 1.000 (0;000) ✗ 29/03/17
Pt2W ICSD 649841 Immm (71) ✔ 3 34 3 0.0 0.016 0.705 (1;111) ✗ 27/01/17
Pt3O4 COD 1008965 Pm-3n (223) ✔ 14 108 3 0.0 0.001 0.680 (1;000) ✗ 27/01/17
Pt3O4 ICSD 27836 Im-3m (229) ✔ 7 54 3 0.0 0.000 0.753 (1;111) ✗ 27/01/17
Pt3Pb COD 1523554 Pm-3m (221) ✔ 4 44 3 0.0 0.213 0.252 (0;111) ✗ 27/01/17
Pt3PbC ICSD 77234 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.364 (1;111) ✗ 27/01/17
Pt5Se4 COD 9012387 P2_1/c (14) ✔ 18 148 3 0.0 0.012 0.257 (0;101) ✗ 02/02/17
PtC ICSD 181345 Fm-3m (225) ✔ 2 14 3 0.0 0.168 0.273 (0;000) ✗ 06/10/16
PtC ICSD 169405 P-6m2 (187) ✗ 2 14 3 0.0 0.012 0.443 (1;000) ✔ 06/10/16
PtC ICSD 181113 F-43m (216) ✗ 2 14 3 0.0 0.018 0.705 (1;000) ✔ 06/10/16
PtCCl2O COD 2102529 P4_2/m (84) ✔ 20 136 2 1.4271 1.435 0.000 (0;000) ✗ 02/02/17
PtCI2O ICSD 68098 C2/c (15) ✔ 20 136 2 1.6393 1.719 0.000 (0;000) ✗ 02/02/17
PtCl2 ICSD 44512 Pnnm (58) ✔ 6 48 1 0.946 1.300 0.000 (0;000) ✗ 27/01/17
PtCl2 ICSD 28527 R-3m (166) ✔ 18 144 2 0.6796 0.680 0.000 (0;000) ✗ 02/02/17
PtF4 ICSD 71579 F2dd (43) ✗ 10 76 3 1.3016 1.324 0.000 (0;000) ✗ 06/10/16
PtI2 ICSD 60760 P2_1/c (14) ✔ 12 96 2 1.0407 1.064 0.000 (0;000) ✗ 02/02/17
PtI3 ICSD 47120 C2/c (15) ✔ 16 124 3 0.302 0.302 0.000 (0;000) ✗ 02/02/17
PtN2 ICSD 290445 P-6m2 (187) ✗ 3 20 3 0.0 0.007 0.161 (1;100) ✔ 06/10/16
PtN2 ICSD 157940 Pmnn (58) ✔ 6 40 3 0.4621 0.732 0.000 (0;000) ✗ 06/10/16