▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▴ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Pb3O4 | COD | 9003043 | Pbam (55) | ✔ | 14 | 132 | 3 | 0.1559 | 0.643 | 0.000 | (0;000) | ✗ | 02/02/17 |
Sr2PbO4 | COD | 1528937 | Pbam (55) | ✔ | 14 | 116 | 1 | 1.6272 | 1.816 | 0.000 | (0;000) | ✗ | 02/02/17 |
TlPd3O4 | ICSD | 2275 | Fm-3m (225) | ✔ | 16 | 182 | 3 | 0.9298 | 0.930 | 0.000 | (0;000) | ✗ | 02/02/17 |
Rb2Zn3O4 | ICSD | 40754 | C2/c (15) | ✔ | 18 | 156 | 3 | 1.5657 | 1.566 | 0.000 | (0;000) | ✗ | 02/02/17 |
Rb4SnO4 | COD | 2010608 | P-1 (2) | ✔ | 18 | 148 | 1 | 2.3745 | 2.444 | 0.000 | (0;000) | ✗ | 02/02/17 |
RbReO4 | ICSD | 73297 | I4_1/a (88) | ✔ | 12 | 96 | 1 | 4.4777 | 4.478 | 0.000 | (0;000) | ✗ | 02/02/17 |
BN | ICSD | 162880 | Cc (9) | ✗ | 8 | 32 | 3 | 3.3515 | 4.168 | 0.000 | (0;000) | ✗ | 06/10/16 |
Sr2SnO4 | ICSD | 150385 | Cmce (64) | ✔ | 14 | 116 | 2 | 2.9875 | 3.009 | 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 |
P4S5 | ICSD | 1995 | P2_1/m (11) | ✔ | 18 | 100 | 1 | 2.2857 | 2.286 | 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 |
TePb2O5 | COD | 9015570 | C2/c (15) | ✔ | 16 | 128 | 3 | 2.1428 | 2.356 | 0.000 | (0;000) | ✗ | 02/02/17 |
PdSe2O5 | COD | 4333284 | C2/c (15) | ✔ | 16 | 120 | 2 | 1.0614 | 1.064 | 0.000 | (0;000) | ✗ | 02/02/17 |
P2Ru | ICSD | 42607 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.5463 | 1.339 | 0.000 | (0;000) | ✗ | 06/10/16 |
Rb(OsO3)2 | ICSD | 157440 | Fd-3m (227) | ✔ | 18 | 154 | 3 | 0.0 | 0.000 | 0.413 | (0;000) | ✗ | 02/02/17 |
P2PdO6 | COD | 1530535 | Pmna (53) | ✔ | 18 | 128 | 3 | 1.8132 | 1.857 | 0.000 | (0;000) | ✗ | 02/02/17 |
Zn(PO3)2 | COD | 1007095 | C2/c (15) | ✔ | 18 | 116 | 3 | 5.08 | 5.119 | 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 |
Pb3SO6 | COD | 8103588 | P2_1/m (11) | ✔ | 20 | 168 | 3 | 2.7642 | 2.875 | 0.000 | (0;000) | ✗ | 02/02/17 |
Pb(SeO3)2 | ICSD | 154718 | P2_1/c (14) | ✔ | 18 | 124 | 3 | 1.9558 | 2.355 | 0.000 | (0;000) | ✗ | 02/02/17 |
BH4C3O2 | COD | 2204051 | P-1 (2) | ✔ | 20 | 62 | 1 | 3.5427 | 3.639 | 0.000 | (0;000) | ✗ | 27/01/17 |
ClF | ICSD | 406442 | P2_1/c (14) | ✔ | 8 | 56 | 1 | 2.4667 | 2.494 | 0.000 | (0;000) | ✗ | 27/01/17 |
H4C3O2 | COD | 2203632 | P-1 (2) | ✔ | 18 | 56 | 1 | 3.317 | 3.317 | 0.000 | (0;000) | ✗ | 27/01/17 |
H5C3NCl | COD | 7101077 | P-1 (2) | ✔ | 20 | 58 | 1 | 3.3502 | 3.410 | 0.000 | (0;000) | ✗ | 27/01/17 |
Zn(SbO3)2 | COD | 9012739 | P4_2/mnm (136) | ✔ | 18 | 116 | 3 | 0.9854 | 1.087 | 0.000 | (0;000) | ✗ | 02/02/17 |