Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▴ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| SrMoO3 | ICSD | 174206 | Pm-3m (221) | ✔ | 5 | 42 | 3 | 0.0 | 0.000 | 0.772 | (0;000) | ✗ | 27/01/17 |
| SrMoO3 | ICSD | 174207 | Pm-3m (221) | ✔ | 5 | 42 | 3 | 0.0 | 0.000 | 0.772 | (0;000) | ✗ | 27/01/17 |
| MoPbO4 | COD | 9009404 | I4_1/a (88) | ✔ | 12 | 104 | 3 | 2.6238 | 2.740 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Sr2MoO4 | ICSD | 152123 | I4/mmm (139) | ✔ | 7 | 58 | 3 | 0.0 | 0.050 | 0.763 | (0;000) | ✗ | 27/01/17 |
| MnAlRh2 | ICSD | 57986 | Fm-3m (225) | ✔ | 4 | 52 | 3 | 0.0 | 0.003 | 0.220 | (0;000) | ✗ | 05/01/17 |
| SrMoO4 | COD | 4001306 | I4_1/a (88) | ✔ | 12 | 96 | 1 | 3.7616 | 3.762 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZnMoO4 | COD | 2240887 | P2/c (13) | ✔ | 12 | 100 | 3 | 2.2669 | 2.267 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AlTl(MoO4)2 | ICSD | 250339 | P-3m1 (164) | ✔ | 12 | 92 | 2 | 3.8281 | 3.985 | 0.000 | (0;000) | ✗ | 05/01/17 |
| HgBr2 | ICSD | 36158 | Ccm2_1 (36) | ✗ | 6 | 52 | 2 | 2.1612 | 2.218 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BeSO4 | ICSD | 44801 | I-4 (82) | ✗ | 6 | 34 | 3 | 6.347 | 6.584 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Sr2TiMoO6 | ICSD | 189335 | P-1 (2) | ✔ | 10 | 82 | 3 | 0.0 | 0.048 | 0.745 | (0;000) | ✗ | 27/01/17 |
| Sr2ZnMoO6 | ICSD | 28602 | Fm-3m (225) | ✔ | 10 | 82 | 3 | 1.3459 | 1.555 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Mo | COD | 9008474 | Fm-3m (225) | ✔ | 1 | 14 | 3 | 0.0 | 0.010 | 0.426 | (0;000) | ✗ | 27/01/17 |
| NaAl(SiO3)2 | COD | 9010377 | C2/c (15) | ✔ | 20 | 112 | 3 | 5.953 | 5.965 | 0.000 | (0;000) | ✗ | 05/01/17 |
| RbBe2F5 | ICSD | 28541 | P1 (1) | ✗ | 8 | 52 | 2 | 6.8553 | 6.858 | 0.000 | (0;000) | ✗ | 06/10/16 |
| NaAlSe2 | ICSD | 44704 | I4/mcm (140) | ✔ | 8 | 48 | 1 | 2.2881 | 2.395 | 0.000 | (0;000) | ✗ | 05/01/17 |
| NaAlSi | COD | 7221265 | P4/nmm (129) | ✔ | 6 | 32 | 1 | 0.0 | 0.002 | 0.188 | (0;000) | ✗ | 05/01/17 |
| Bi4O7 | ICSD | 51778 | P-1 (2) | ✔ | 22 | 124 | 3 | 1.173 | 1.280 | 0.000 | (0;000) | ✗ | 06/10/16 |
| MoRh3 | COD | 1523677 | P6_3/mmc (194) | ✔ | 8 | 130 | 3 | 0.0 | 0.000 | 0.830 | (0;000) | ✗ | 27/01/17 |
| MoS2 | ICSD | 644259 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.8813 | 1.652 | 0.000 | (0;000) | ✗ | 27/01/17 |
| MoS2 | COD | 9007660 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.7111 | 1.549 | 0.000 | (0;000) | ✗ | 27/01/17 |
| MoSe2 | ICSD | 49800 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.8058 | 1.388 | 0.000 | (0;000) | ✗ | 27/01/17 |
| MoSe2 | ICSD | 644346 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.8472 | 1.396 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Nb3Al | ICSD | 608653 | Pm-3n (223) | ✔ | 8 | 84 | 3 | 0.0 | 0.012 | 0.550 | (0;000) | ✗ | 05/01/17 |
| Te2Mo | COD | 9009147 | P6_3/mmc (194) | ✔ | 6 | 52 | 2 | 0.6746 | 0.974 | 0.000 | (0;000) | ✗ | 27/01/17 |