≤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
P3Ru ICSD 62420 P-1 (2) ✔ 16 124 3 1.1482 1.201 0.000 (0;000) ✗ 02/02/17
P4N3Cl11 ICSD 71913 R3 (146) ✗ 18 112 1 3.143 3.145 0.000 (0;000) ✗ 22/03/17
P4N6O ICSD 79420 Pnnm (58) ✔ 22 112 3 4.74 4.924 0.000 (0;000) ✗ 04/08/17
P4Os ICSD 647708 P2_1/c (14) ✔ 10 72 3 1.1626 1.319 0.000 (0;000) ✗ 27/01/17
P4Os ICSD 647710 P-1 (2) ✔ 15 108 2 1.3925 1.534 0.000 (0;000) ✗ 02/02/17
P4PtF12 ICSD 418726 I-43m (217) ✗ 17 114 1 5.0854 5.098 0.000 (0;000) ✗ 22/03/17
P4Ru ICSD 2492 P-1 (2) ✔ 15 108 2 1.2877 1.485 0.000 (0;000) ✗ 02/02/17
P4Ru ICSD 648018 P2_1/c (14) ✔ 10 72 3 0.7523 0.752 0.000 (0;000) ✗ 27/01/17
P4S5 ICSD 16681 P2_1 (4) ✗ 18 100 1 2.3253 2.383 0.000 (0;000) ✗ 29/03/17
P4S5 ICSD 1995 P2_1/m (11) ✔ 18 100 1 2.2857 2.286 0.000 (0;000) ✗ 02/02/17
P4SeO7 ICSD 405209 P-1 (2) ✔ 24 136 1 3.5481 3.651 0.000 (0;000) ✗ 04/08/17
P4SO7 ICSD 82358 P-1 (2) ✔ 24 136 1 4.0971 4.238 0.000 (0;000) ✗ 04/08/17
PAuCl4 COD 1510095 P2_1/c (14) ✔ 24 176 1 2.4563 2.502 0.000 (0;000) ✗ 04/08/17
PAuS4 COD 1510268 P-1 (2) ✔ 12 80 1 1.0351 1.410 0.000 (0;000) ✗ 02/02/17
Pb COD 9012004 Fm-3m (225) ✔ 1 14 3 0.0 1.012 0.559 (0;000) ✗ 27/01/17
Pb ICSD 36296 P4_2/mbc (135) ✔ 12 168 2 0.0 0.002 0.522 (0;000) ✗ 02/02/17
Pb ICSD 54314 Im-3m (229) ✔ 1 14 3 0.0 0.000 0.720 (1;111) ✗ 27/01/17
Pb ICSD 105158 R-3m (166) ✔ 2 28 1 0.0 0.792 0.047 (0;000) ✗ 02/02/17
Pb ICSD 648350 P6_3/mmc (194) ✔ 2 28 3 0.0 0.003 0.725 (1;000) ✗ 27/01/17
Pb ICSD 105159 P6_3/mmc (194) ✔ 10 140 1 0.0 0.536 0.083 (0;000) ✗ 02/02/17
Pb2Au COD 1510272 I4/mcm (140) ✔ 6 78 3 0.0 0.001 0.588 (0;111) ✗ 05/01/17
Pb2Br5N COD 9016685 I4/mcm (140) ✔ 16 136 2 0.0 0.002 0.384 (1;000) ✗ 02/02/17
Pb2ClOF COD 9012904 Cmme (67) ✔ 10 96 2 2.3301 2.444 0.000 (0;000) ✗ 02/02/17
Pb2O COD 1010382 Pn-3m (224) ✔ 6 68 3 0.0 0.000 0.208 (0;111) ✗ 27/01/17
Pb2O3 ICSD 36295 P4_2/nnm (134) ✔ 10 92 3 0.0 0.051 0.190 (1;111) ✗ 27/01/17
Pb2O3 ICSD 36243 P2_1/m (11) ✔ 10 92 3 0.0 0.344 0.804 (0;000) ✔ 27/01/17
Pb2O3 ICSD 23760 P2_1/c (14) ✔ 20 184 3 1.3282 1.397 0.000 (0;000) ✗ 02/02/17
Pb2OF2 COD 1523196 P4_2/nmc (137) ✔ 20 192 3 2.9342 3.131 0.000 (0;000) ✗ 02/02/17
Pb2OF2 ICSD 76964 P-4m2 (115) ✗ 20 192 3 0.0 0.003 0.052 (0;000) ✔ 22/03/17
Pb2S(O2F)2 COD 9001320 C2/c (15) ✔ 18 144 3 3.3582 3.404 0.000 (0;000) ✗ 02/02/17
Pb2SO5 ICSD 30627 C2/m (12) ✔ 16 128 3 2.5863 2.595 0.000 (0;000) ✗ 02/02/17
Pb2SO5 COD 9011421 C2/m (12) ✔ 16 128 3 2.9251 3.025 0.000 (0;000) ✗ 02/02/17
Pb2WO5 ICSD 61399 C2/m (12) ✔ 16 172 3 1.4939 1.542 0.000 (0;000) ✗ 11/04/17
Pb3Au COD 1510273 I-42m (121) ✗ 16 212 3 0.0 0.003 0.810 ? ✗ 21/03/17
Pb3O4 ICSD 97282 Pbam (55) ✔ 14 132 3 0.0 0.004 0.290 (1;100) ✗ 02/02/17
Pb3O4 COD 9003043 Pbam (55) ✔ 14 132 3 0.1559 0.643 0.000 (0;000) ✗ 02/02/17
Pb3SeO5 COD 9015251 Cmc2_1 (36) ✗ 18 156 3 2.4974 2.498 0.000 (0;000) ✗ 29/03/17
Pb3SO6 COD 8103588 P2_1/m (11) ✔ 20 168 3 2.7642 2.875 0.000 (0;000) ✗ 02/02/17
Pb3SO6 ICSD 30712 Cmcm (63) ✔ 20 168 3 1.014 1.014 0.000 (0;000) ✗ 02/02/17
Pb4IF7 ICSD 36337 Cmcm (63) ✔ 24 224 2 2.5134 2.683 0.000 (0;000) ✗ 04/08/17
Pb4SeBr6 ICSD 21039 Imm2 (44) ✗ 11 104 3 0.9075 0.993 0.000 (0;000) ✗ 06/10/16
Pb5(IF4)2 ICSD 36334 R3m (160) ✗ 15 140 1 0.903 1.450 0.000 (0;000) ✗ 11/04/17
Pb5(SI3)2 ICSD 25304 C2/m (12) ✔ 13 124 3 1.2818 1.326 0.000 (0;000) ✗ 02/02/17
Pb7(BrF6)2 COD 1519065 P-6 (174) ✗ 21 196 3 3.5865 3.621 0.000 (0;000) ✗ 04/08/17
Pb7(ClF6)2 COD 1523195 P-6 (174) ✗ 21 196 3 3.7981 3.847 0.000 (0;000) ✗ 04/08/17
PbAu2 COD 1510457 Fd-3m (227) ✔ 6 72 3 0.0 0.061 0.085 (0;000) ✗ 05/01/17
PbBr2 COD 9009196 Pnma (62) ✔ 12 112 2 2.537 2.640 0.000 (0;000) ✗ 02/02/17
PbBrCl ICSD 45881 Pnma (62) ✔ 12 112 2 2.9126 3.004 0.000 (0;000) ✗ 02/02/17
PbBrF COD 9009175 P4/nmm (129) ✔ 6 56 2 2.2754 2.275 0.000 (0;000) ✗ 27/01/17
PbC2(SN)2 ICSD 143 C2/c (15) ✔ 14 88 1 2.2153 2.282 0.000 (0;000) ✗ 02/02/17