Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| PbI2 | ICSD | 24263 | P6_3mc (186) | ✗ | 6 | 56 | 2 | 1.4242 | 1.424 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiGaO2 | ICSD | 28388 | R-3m (166) | ✔ | 4 | 28 | 2 | 4.0872 | 4.268 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AlTlF4 | COD | 1000407 | I4/mcm (140) | ✔ | 12 | 88 | 2 | 4.0057 | 4.006 | 0.000 | (0;000) | ✗ | 05/01/17 |
| AlTlF4 | COD | 1000410 | C2/c (15) | ✔ | 12 | 88 | 2 | 0.0 | 0.083 | 0.654 | (1;110) | ✗ | 05/01/17 |
| Bi2Se3 | ICSD | 171571 | Pmnb (62) | ✔ | 20 | 112 | 2 | 0.5886 | 0.597 | 0.000 | (0;000) | ✗ | 06/10/16 |
| ScHCl | ICSD | 40981 | R-3m (166) | ✔ | 6 | 38 | 2 | 0.0 | 0.011 | 0.232 | (0;111) | ✗ | 27/01/17 |
| RhCl3 | ICSD | 25764 | C2/m (12) | ✔ | 8 | 76 | 2 | 1.5711 | 1.663 | 0.000 | (0;000) | ✗ | 27/01/17 |
| CrCl3 | ICSD | 22080 | C2/m (12) | ✔ | 8 | 70 | 2 | 0.0 | 0.028 | 0.272 | (0;000) | ✗ | 27/01/17 |
| Bi2Se3 | ICSD | 60205 | Pmcn (62) | ✔ | 20 | 112 | 2 | 0.5886 | 0.597 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Bi2Te3 | ICSD | 15753 | R-3m (166) | ✔ | 5 | 28 | 2 | 0.0867 | 0.094 | 0.000 | (1;000) | ✗ | 06/10/16 |
| FeCl3 | COD | 9012000 | R-3 (148) | ✔ | 8 | 58 | 2 | 0.0 | 0.009 | 0.517 | (0;000) | ✗ | 27/01/17 |
| HgNCl3 | COD | 9015637 | P4/mmm (123) | ✔ | 5 | 38 | 2 | 0.0 | 0.003 | 0.149 | (0;110) | ✗ | 27/01/17 |
| BaWO4 | ICSD | 155515 | Ccm2_1 (36) | ✗ | 12 | 96 | 2 | 0.0 | 0.175 | 1.000 | (0;000) | ✔ | 06/10/16 |
| Cu2H3ClO3 | COD | 9009464 | P2_1/m (11) | ✔ | 18 | 100 | 2 | 0.0 | 0.024 | 0.386 | (0;001) | ✗ | 27/01/17 |
| K2MgCl4 | ICSD | 4035 | I4/mmm (139) | ✔ | 7 | 56 | 2 | 4.9192 | 5.142 | 0.000 | (0;000) | ✗ | 27/01/17 |
| CdBr2 | ICSD | 25782 | P6_3mc (186) | ✗ | 6 | 52 | 2 | 2.6943 | 2.694 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Li3AlH6 | COD | 1532615 | R-3 (148) | ✔ | 20 | 36 | 2 | 3.6166 | 3.945 | 0.000 | (0;000) | ✗ | 05/01/17 |
| HfNCl | ICSD | 261539 | R-3m (166) | ✔ | 6 | 48 | 2 | 2.0932 | 2.412 | 0.000 | (0;000) | ✗ | 27/01/17 |
| KAl(MoO4)2 | ICSD | 28018 | P-3m1 (164) | ✔ | 12 | 88 | 2 | 3.7424 | 3.742 | 0.000 | (0;000) | ✗ | 05/01/17 |
| HgH2NCl | ICSD | 92480 | Pmma (51) | ✔ | 10 | 52 | 2 | 2.5214 | 2.604 | 0.000 | (0;000) | ✗ | 27/01/17 |
| PbClF | COD | 1011046 | P4/nmm (129) | ✔ | 6 | 56 | 2 | 3.1252 | 3.139 | 0.000 | (0;000) | ✗ | 27/01/17 |
| NaCoF3 | ICSD | 192150 | Cmcm (63) | ✔ | 10 | 94 | 2 | 0.0 | 0.000 | 0.575 | (0;000) | ✗ | 27/01/17 |
| ScCl | COD | 4343683 | R-3m (166) | ✔ | 4 | 36 | 2 | 0.0 | 0.004 | 0.709 | (0;000) | ✗ | 27/01/17 |
| YClO | ICSD | 60585 | R-3m (166) | ✔ | 6 | 48 | 2 | 4.0542 | 4.591 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZrNCl | COD | 1521250 | R-3m (166) | ✔ | 6 | 32 | 2 | 1.1497 | 1.792 | 0.000 | (0;000) | ✗ | 27/01/17 |