▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▴ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li2O2 | ICSD | 24143 | P6_3/mmc (194) | ✔ | 8 | 36 | 2 | 2.7201 | 2.720 | 0.000 | (0;000) | ✗ | 06/10/16 |
CdI2 | ICSD | 38116 | P6_3mc (186) | ✗ | 6 | 52 | 2 | 1.9181 | 2.127 | 0.000 | (0;000) | ✗ | 06/10/16 |
CuAgS | ICSD | 66581 | Pmc2_1 (26) | ✗ | 12 | 112 | 3 | 0.7052 | 0.722 | 0.000 | (0;000) | ✗ | 06/10/16 |
CuAgS | ICSD | 66582 | Pmc2_1 (26) | ✗ | 12 | 112 | 3 | 0.7416 | 0.819 | 0.000 | (0;000) | ✗ | 06/10/16 |
BaTiO3 | ICSD | 186460 | C2mm (38) | ✗ | 5 | 40 | 3 | 1.9349 | 2.048 | 0.000 | (0;000) | ✗ | 06/10/16 |
GaAgS2 | ICSD | 92052 | Cc (9) | ✗ | 8 | 72 | 3 | 1.3645 | 1.365 | 0.000 | (0;000) | ✗ | 06/10/16 |
KAgO | ICSD | 25744 | I-4 (82) | ✗ | 12 | 104 | 1 | 1.4553 | 1.701 | 0.000 | (0;000) | ✗ | 06/10/16 |
K2AgSb | ICSD | 1155 | C222_1 (20) | ✗ | 8 | 68 | 1 | 1.1247 | 1.333 | 0.000 | (0;000) | ✗ | 06/10/16 |
La2O3 | ICSD | 56166 | P-3m1 (164) | ✔ | 5 | 24 | 3 | 3.0056 | 3.250 | 0.000 | (0;000) | ✗ | 06/10/16 |
TeO2 | ICSD | 161691 | P4_12_12 (92) | ✗ | 12 | 72 | 3 | 2.4087 | 2.488 | 0.000 | (0;000) | ✗ | 06/10/16 |