Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Li5SbO5 | COD | 1530019 | C2/m (12) | ✔ | 11 | 50 | 1 | 3.4302 | 3.733 | 0.000 | (0;000) | ✗ | 27/01/17 |
| K2Sn(AsS3)2 | COD | 4318214 | P-3 (147) | ✔ | 11 | 78 | 1 | 1.1045 | 1.369 | 0.000 | (0;000) | ✗ | 30/01/17 |
| Tl2Sn(AsS3)2 | COD | 9012866 | P-3 (147) | ✔ | 11 | 86 | 2 | 0.9286 | 0.958 | 0.000 | (0;000) | ✗ | 30/01/17 |
| BaNb4O6 | ICSD | 42006 | P4/mmm (123) | ✔ | 11 | 98 | 3 | 0.0 | 0.003 | 0.660 | (1;111) | ✗ | 05/01/17 |
| Mg2P2O7 | COD | 1530318 | C2/m (12) | ✔ | 11 | 72 | 3 | 4.5221 | 4.522 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Mg5Si6 | ICSD | 85529 | C2/m (12) | ✔ | 11 | 74 | 3 | 0.0 | 0.003 | 0.856 | (1;110) | ✗ | 27/01/17 |
| Ti3FeO7 | ICSD | 190042 | Imm2 (44) | ✗ | 11 | 86 | 3 | 0.0 | 0.026 | 0.691 | ? | ✗ | 06/10/16 |
| Fe(Si2O3)2 | ICSD | 34181 | P1 (1) | ✗ | 11 | 60 | 1 | 0.0 | 0.022 | 0.092 | (0;000) | ✔ | 06/10/16 |
| Fe2P2O7 | ICSD | 17062 | P1 (1) | ✗ | 11 | 68 | 3 | 0.178 | 0.178 | 0.000 | (0;000) | ✔ | 06/10/16 |
| Zn2P2O7 | ICSD | 24153 | C2/m (12) | ✔ | 11 | 76 | 3 | 3.6804 | 4.229 | 0.000 | (0;000) | ✗ | 27/01/17 |
| K2PdN2(ClO2)2 | ICSD | 39851 | C2/m (12) | ✔ | 11 | 84 | 1 | 0.0 | 0.069 | 0.131 | (0;000) | ✗ | 02/02/17 |
| P2O7F2 | COD | 2300034 | P-1 (2) | ✔ | 11 | 66 | 1 | 0.0 | 0.005 | 0.667 | (1;000) | ✗ | 27/01/17 |
| Sc2Si2O7 | COD | 1528085 | C2/m (12) | ✔ | 11 | 72 | 3 | 4.4236 | 4.615 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Y2Si2O7 | COD | 2013549 | C2/m (12) | ✔ | 11 | 72 | 3 | 4.9676 | 4.968 | 0.000 | (0;000) | ✗ | 27/01/17 |
| V2Zn2O7 | ICSD | 250002 | C2/m (12) | ✔ | 11 | 92 | 3 | 2.8851 | 3.204 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Zn(ReO4)2 | ICSD | 51017 | P-3 (147) | ✔ | 11 | 90 | 3 | 4.3345 | 4.374 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Ga3PO7 | ICSD | 162060 | P1 (1) | ✗ | 11 | 86 | 3 | 3.5259 | 3.528 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Ga3PO7 | ICSD | 59364 | R3m (160) | ✗ | 11 | 86 | 3 | 3.6094 | 3.626 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Mn2P2O7 | COD | 1530319 | C2/m (12) | ✔ | 11 | 82 | 3 | 0.0 | 0.029 | 0.185 | (1;111) | ✗ | 27/01/17 |
| Mn2V2O7 | COD | 9009314 | C2/m (12) | ✔ | 11 | 98 | 3 | 0.0 | 0.000 | 0.755 | (0;000) | ✗ | 27/01/17 |
| Zr(MoO4)2 | COD | 2103589 | C2/m (12) | ✔ | 11 | 80 | 3 | 2.6175 | 2.799 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Hg2P2S7 | ICSD | 2490 | C2 (5) | ✗ | 11 | 76 | 3 | 1.9144 | 2.191 | 0.000 | (0;000) | ✗ | 06/10/16 |
| K2Ca(CO3)2 | COD | 9009292 | R-3m (166) | ✔ | 11 | 72 | 1 | 4.4404 | 4.440 | 0.000 | (0;000) | ✗ | 27/01/17 |
| K2Mg(CO3)2 | ICSD | 31295 | R-3m (166) | ✔ | 11 | 72 | 1 | 4.2143 | 4.214 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Nb3TeI7 | ICSD | 86724 | P3m1 (156) | ✗ | 11 | 94 | 2 | 0.4176 | 0.421 | 0.000 | (0;000) | ✔ | 06/10/16 |