Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nb(Te2I3)2 | ICSD | 78371 | P-1 (2) | ✔ | 22 | 158 | 1 | 0.5229 | 0.606 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Tl4PbI6 | COD | 7221245 | Pbam (55) | ✔ | 22 | 216 | 3 | 1.6709 | 1.674 | 0.000 | (0;000) | ✗ | 07/08/17 |
| K6MnS4 | ICSD | 65448 | P6_3mc (186) | ✗ | 22 | 186 | 1 | 0.0 | 0.000 | 0.494 | ? | ✗ | 07/08/17 |
| MgSi7Ir3 | COD | 2210014 | R-3c (167) | ✔ | 22 | 178 | 3 | 0.0 | 0.000 | 0.868 | (0;000) | ✗ | 07/08/17 |
| K6MgO4 | ICSD | 2340 | P6_3mc (186) | ✗ | 22 | 176 | 2 | 1.7997 | 1.800 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Sr4IrO6 | ICSD | 72926 | R-3c (167) | ✔ | 22 | 186 | 1 | 0.0 | 0.000 | 0.278 | (0;000) | ✗ | 07/08/17 |
| Zr(MoO4)2 | ICSD | 420668 | C2/c (15) | ✔ | 22 | 160 | 3 | 2.9098 | 2.989 | 0.000 | (0;000) | ✗ | 07/08/17 |
| K(Mo2O3)2 | ICSD | 68533 | P4/mbm (127) | ✔ | 22 | 202 | 3 | 0.0 | 0.000 | 0.986 | (0;001) | ✗ | 07/08/17 |
| K6MnTe4 | ICSD | 65452 | P6_3mc (186) | ✗ | 22 | 186 | 1 | 0.0 | 0.000 | 0.563 | ? | ✗ | 07/08/17 |
| Ni6Mo2P3 | ICSD | 20825 | Pmmn (59) | ✔ | 22 | 206 | 3 | 0.0 | 0.000 | 0.798 | (0;010) | ✗ | 07/08/17 |
| Li2W2O7 | ICSD | 21048 | P-1 (2) | ✔ | 22 | 208 | 1 | 3.8733 | 3.915 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Li2W2O7 | COD | 2106564 | P-1 (2) | ✔ | 22 | 208 | 1 | 3.7985 | 3.863 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Na6MnTe4 | ICSD | 65451 | P6_3mc (186) | ✗ | 22 | 186 | 1 | 0.0 | 0.000 | 0.628 | ? | ✗ | 07/08/17 |
| Na6MnSe4 | ICSD | 65449 | P6_3mc (186) | ✗ | 22 | 186 | 1 | 0.0 | 0.000 | 0.595 | ? | ✗ | 07/08/17 |
| Na6MnS4 | COD | 1531188 | P6_3mc (186) | ✗ | 22 | 186 | 1 | 0.0 | 0.000 | 0.568 | ? | ✗ | 07/08/17 |
| V4O7 | COD | 1008025 | P-1 (2) | ✔ | 22 | 188 | 3 | 0.0 | 0.014 | 0.425 | (0;011) | ✗ | 07/08/17 |
| SrNb4O6 | ICSD | 79355 | P4/mmm (123) | ✔ | 22 | 196 | 3 | 0.0 | 0.003 | 0.920 | (1;001) | ✗ | 07/08/17 |
| Na5NbO5 | ICSD | 72298 | C2/c (15) | ✔ | 22 | 176 | 1 | 2.6434 | 2.643 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Sn(Mo2O3)2 | COD | 4002342 | P4/mbm (127) | ✔ | 22 | 212 | 3 | 0.0 | 0.012 | 0.775 | (1;000) | ✗ | 07/08/17 |
| Sr2Nb2O7 | COD | 2106522 | Cmc2_1 (36) | ✗ | 22 | 176 | 2 | 2.8766 | 3.077 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Na6P4W | ICSD | 71647 | P6_3mc (186) | ✗ | 22 | 204 | 1 | 1.2298 | 1.264 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Na5TaO5 | ICSD | 72297 | C2/c (15) | ✔ | 22 | 176 | 1 | 2.5752 | 2.575 | 0.000 | (0;000) | ✗ | 07/08/17 |
| V2Zn2O7 | ICSD | 2886 | C2/c (15) | ✔ | 22 | 184 | 3 | 2.5041 | 2.607 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Sr4PdO6 | ICSD | 88135 | R-3c (167) | ✔ | 22 | 188 | 2 | 1.4423 | 1.449 | 0.000 | (0;000) | ✗ | 07/08/17 |
| Ni(AuF4)2 | COD | 1510404 | P2_1/c (14) | ✔ | 22 | 176 | 3 | 0.0 | 0.022 | 0.147 | (0;000) | ✗ | 04/08/17 |