▹ Formula | ▹ Source | ▴ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
BaAl2Sb2O7 | ICSD | 154362 | R32 (155) | ✗ | 12 | 68 | 2 | 3.3911 | 3.600 | 0.000 | (0;000) | ✗ | 16/03/17 |
Cs2Al2As2O7 | ICSD | 154363 | Imm2 (44) | ✗ | 13 | 76 | 3 | 3.6661 | 3.726 | 0.000 | (0;000) | ✗ | 16/03/17 |
Rb3FeO3 | ICSD | 154371 | C2/m (12) | ✔ | 14 | 106 | 3 | 0.0 | 0.041 | 0.194 | (0;000) | ✗ | 02/02/17 |
FeBiO3 | ICSD | 154394 | R3c (161) | ✗ | 10 | 62 | 3 | 0.0 | 0.000 | 0.876 | ? | ✗ | 06/10/16 |
InCuSe2 | ICSD | 154405 | I-42d (122) | ✗ | 8 | 72 | 3 | 0.0 | 0.018 | 0.011 | (1;000) | ✔ | 07/10/16 |
CaSi2 | ICSD | 154433 | P6/mmm (191) | ✔ | 3 | 18 | 2 | 0.0 | 0.002 | 0.363 | (1;001) | ✗ | 27/01/17 |
ZnO | ICSD | 154486 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 0.7686 | 0.769 | 0.000 | (0;000) | ✗ | 06/10/16 |
Sn(SeO3)2 | ICSD | 154717 | P2_1/c (14) | ✔ | 18 | 124 | 3 | 3.5691 | 3.902 | 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 |
YAgTe2 | ICSD | 154792 | P-42_1m (113) | ✗ | 8 | 68 | 3 | 0.6696 | 0.692 | 0.000 | (0;000) | ✗ | 07/10/16 |