▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Hf3Ni7 | ICSD | 2417 | P-1 (2) | ✔ | 20 | 212 | 3 | 0.0 | 0.019 | 0.727 | (0;110) | ✗ | 02/02/17 |
Ba2P3Pd | ICSD | 75019 | P2_1/c (14) | ✔ | 24 | 212 | 1 | 0.0 | 0.016 | 0.369 | (1;000) | ✗ | 04/08/17 |
NbTe4Os | ICSD | 656450 | Pmn2_1 (31) | ✗ | 24 | 212 | 2 | 0.0 | 0.000 | 0.826 | ? | ✗ | 04/08/17 |
TaTe4Ru | ICSD | 656452 | Pmn2_1 (31) | ✗ | 24 | 212 | 2 | 0.0 | 0.002 | 0.844 | ? | ✗ | 04/08/17 |
Sn(Mo2O3)2 | COD | 4002342 | P4/mbm (127) | ✔ | 22 | 212 | 3 | 0.0 | 0.012 | 0.775 | (1;000) | ✗ | 07/08/17 |
Tl4HgI6 | COD | 1527143 | P4/mnc (128) | ✔ | 22 | 212 | 3 | 1.1924 | 1.192 | 0.000 | (0;000) | ✗ | 07/08/17 |
Tl4CdI6 | COD | 4510235 | P4/mnc (128) | ✔ | 22 | 212 | 3 | 1.6639 | 1.664 | 0.000 | (0;000) | ✗ | 07/08/17 |
Pb3Au | COD | 1510273 | I-42m (121) | ✗ | 16 | 212 | 3 | 0.0 | 0.003 | 0.810 | ? | ✗ | 21/03/17 |
Zr5(In2Rh)2 | ICSD | 391127 | Pbam (55) | ✔ | 22 | 212 | 3 | 0.0 | 0.009 | 0.762 | (1;000) | ✗ | 08/08/17 |
Y7Pt3 | ICSD | 649860 | P6_3mc (186) | ✗ | 20 | 214 | 3 | 0.0 | 0.000 | 0.521 | ? | ✗ | 29/03/17 |