▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CsCu3S2 | ICSD | 23326 | P-3m1 (164) | ✔ | 6 | 54 | 2 | 1.6265 | 2.016 | 0.000 | (0;000) | ✗ | 27/01/17 |
CaBr2 | ICSD | 14220 | Pmnn (58) | ✔ | 6 | 48 | 1 | 4.4866 | 4.487 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsCu3O2 | ICSD | 413342 | P-3m1 (164) | ✔ | 6 | 54 | 2 | 1.5592 | 1.641 | 0.000 | (0;000) | ✗ | 27/01/17 |
PdBr2 | ICSD | 27443 | C2/c (15) | ✔ | 6 | 64 | 1 | 0.509 | 0.945 | 0.000 | (0;000) | ✗ | 27/01/17 |
YAlZn | ICSD | 609667 | P6_3/mmc (194) | ✔ | 6 | 52 | 3 | 0.0 | 0.006 | 0.377 | (0;000) | ✗ | 05/01/17 |
Zr2Al | ICSD | 150774 | I4/mcm (140) | ✔ | 6 | 22 | 3 | 0.0 | 0.001 | 0.722 | (0;111) | ✗ | 05/01/17 |
Zr2Al | ICSD | 609694 | P6_3/mmc (194) | ✔ | 6 | 22 | 3 | 0.0 | 0.000 | 0.899 | (0;000) | ✗ | 05/01/17 |
BaTi2As2O | ICSD | 169074 | P4/mmm (123) | ✔ | 6 | 50 | 2 | 0.0 | 0.008 | 0.589 | (1;001) | ✗ | 05/01/17 |
TiFeH | ICSD | 602022 | Pmma (51) | ✔ | 6 | 42 | 3 | 0.0 | 0.000 | 0.748 | (1;100) | ✗ | 27/01/17 |
Co2C | ICSD | 16895 | Pmnn (58) | ✔ | 6 | 44 | 3 | 0.0 | 0.023 | 0.344 | (0;000) | ✗ | 06/10/16 |