▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
RbTaGeS5 | ICSD | 417874 | P-1 (2) | ✔ | 16 | 112 | 1 | 0.6998 | 0.708 | 0.000 | (0;000) | ✗ | 02/02/17 |
K3SbO4 | COD | 2012333 | P2/c (13) | ✔ | 16 | 112 | 3 | 2.5564 | 2.613 | 0.000 | (0;000) | ✗ | 27/01/17 |
ZrP2O7 | COD | 2102118 | Pnnm (58) | ✔ | 20 | 112 | 3 | 4.355 | 4.355 | 0.000 | (0;000) | ✗ | 02/02/17 |
CuAgS | ICSD | 66581 | Pmc2_1 (26) | ✗ | 12 | 112 | 3 | 0.7052 | 0.722 | 0.000 | (0;000) | ✗ | 06/10/16 |
BiSI | ICSD | 25575 | Pnma (62) | ✔ | 12 | 112 | 1 | 0.8593 | 1.045 | 0.000 | (0;000) | ✗ | 02/02/17 |
P2O3 | ICSD | 62026 | P2_1/m (11) | ✔ | 20 | 112 | 1 | 3.7642 | 3.787 | 0.000 | (0;000) | ✗ | 02/02/17 |
H2PbO2 | ICSD | 20701 | Pnma (62) | ✔ | 20 | 112 | 3 | 1.7355 | 1.979 | 0.000 | (0;000) | ✗ | 02/02/17 |
Fe3C | ICSD | 29341 | Pnma (62) | ✔ | 16 | 112 | 3 | 0.0 | 0.005 | 0.194 | (1;000) | ✗ | 27/01/17 |
Nb2O5 | COD | 1528678 | C2/c (15) | ✔ | 14 | 112 | 3 | 2.7685 | 2.894 | 0.000 | (0;000) | ✗ | 27/01/17 |
Sb2S2O | COD | 9012422 | P-1 (2) | ✔ | 20 | 112 | 2 | 0.0 | 1.072 | 1.000 | (0;000) | ✗ | 02/02/17 |