Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| LiNbO3 | ICSD | 90743 | R-3c (167) | ✔ | 10 | 68 | 3 | 2.6599 | 2.693 | 0.000 | (0;000) | ✗ | 06/10/16 |
| AgCNO | ICSD | 260378 | Pmmn (59) | ✔ | 8 | 52 | 3 | 1.449 | 1.655 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AgCO2 | ICSD | 109600 | P2_1/c (14) | ✔ | 16 | 108 | 3 | 0.9917 | 1.322 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AgCO2 | COD | 2010419 | P2_1/c (14) | ✔ | 16 | 108 | 3 | 2.5594 | 2.628 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiNbO3 | ICSD | 94492 | R3c (161) | ✗ | 10 | 68 | 3 | 3.5371 | 3.599 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CaH2 | ICSD | 157943 | P6_3/mmc (194) | ✔ | 6 | 24 | 1 | 1.1892 | 3.109 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Ca(HO)2 | COD | 9000113 | P-3m1 (164) | ✔ | 5 | 24 | 1 | 4.3495 | 4.350 | 0.000 | (0;000) | ✗ | 27/01/17 |
| CaH2 | COD | 4103660 | Pnma (62) | ✔ | 12 | 48 | 1 | 3.0674 | 3.755 | 0.000 | (0;000) | ✗ | 27/01/17 |
| YN | COD | 9008768 | Fm-3m (225) | ✔ | 2 | 16 | 3 | 0.1535 | 0.511 | 0.000 | (0;000) | ✗ | 27/01/17 |
| SnS2 | ICSD | 43003 | P6_3mc (186) | ✗ | 6 | 52 | 2 | 1.2053 | 1.498 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Sb2Ru | ICSD | 42608 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.0682 | 0.627 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiTaO3 | ICSD | 108874 | R3c (161) | ✗ | 10 | 68 | 3 | 3.7915 | 3.820 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Rb2CaH4 | ICSD | 65196 | I4/mmm (139) | ✔ | 7 | 32 | 1 | 3.3079 | 3.308 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiTaO3 | ICSD | 164259 | R3c (161) | ✗ | 10 | 68 | 3 | 3.8017 | 3.828 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Te2Ru | ICSD | 106001 | Pmnn (58) | ✔ | 6 | 56 | 3 | 0.2399 | 1.040 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LiTaO3 | ICSD | 84226 | R3c (161) | ✗ | 10 | 68 | 3 | 3.4507 | 3.498 | 0.000 | (0;000) | ✗ | 06/10/16 |
| CaHgO2 | ICSD | 80717 | R-3m (166) | ✔ | 4 | 34 | 2 | 2.556 | 2.950 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiTaO3 | ICSD | 84579 | R3c (161) | ✗ | 10 | 68 | 3 | 3.7989 | 3.825 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BSb | ICSD | 184571 | F-43m (216) | ✗ | 2 | 8 | 3 | 0.6393 | 2.485 | 0.000 | (0;000) | ✗ | 06/10/16 |
| RbSbO2 | ICSD | 411216 | C2/c (15) | ✔ | 8 | 52 | 1 | 2.2136 | 2.222 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbScO2 | ICSD | 31959 | R-3m (166) | ✔ | 4 | 32 | 2 | 3.1509 | 3.502 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbScO2 | COD | 1528203 | P6_3/mmc (194) | ✔ | 8 | 64 | 2 | 3.4955 | 3.922 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbTlO2 | ICSD | 33554 | R-3m (166) | ✔ | 4 | 34 | 2 | 1.027 | 1.160 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbYO2 | ICSD | 49651 | R-3m (166) | ✔ | 4 | 32 | 3 | 3.6441 | 3.794 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZnCl2 | ICSD | 15916 | I-42d (122) | ✗ | 6 | 52 | 3 | 3.8632 | 3.863 | 0.000 | (0;000) | ✗ | 06/10/16 |