Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| BaGa2 | ICSD | 58649 | P6/mmm (191) | ✔ | 3 | 36 | 2 | 0.0 | 0.013 | 0.482 | (1;000) | ✗ | 05/01/17 |
| SrLiP | ICSD | 416889 | P6_3/mmc (194) | ✔ | 6 | 36 | 1 | 1.3152 | 1.464 | 0.000 | (0;000) | ✗ | 27/01/17 |
| TaP | ICSD | 648185 | I4_1md (109) | ✗ | 4 | 36 | 3 | 0.0 | 0.050 | 0.015 | (1;001) | ✔ | 06/10/16 |
| AgI | ICSD | 56557 | P2_1/m (11) | ✔ | 4 | 36 | 3 | 0.3263 | 1.617 | 0.000 | (0;000) | ✔ | 06/10/16 |
| LiB11 | ICSD | 164842 | R3m (160) | ✗ | 12 | 36 | 0 | 0.0 | 0.261 | 0.254 | (0;000) | ✔ | 06/10/16 |
| Ba(FeP)2 | COD | 7221161 | I4/mmm (139) | ✔ | 5 | 36 | 2 | 0.0 | 0.005 | 0.524 | (1;111) | ✗ | 05/01/17 |
| KMnTe2 | ICSD | 87983 | I-4m2 (119) | ✗ | 4 | 36 | 2 | 0.0 | 0.002 | 0.598 | (1;110) | ✔ | 07/10/16 |
| Li2O2 | COD | 1514089 | P6_3/mmc (194) | ✔ | 8 | 36 | 1 | 1.6247 | 1.625 | 0.000 | (0;000) | ✗ | 27/01/17 |
| AgCl | ICSD | 56541 | P2_1/m (11) | ✔ | 4 | 36 | 3 | 0.6845 | 2.523 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BaFeO3 | ICSD | 262131 | Pm-3m (221) | ✔ | 5 | 36 | 3 | 0.0 | 0.000 | 0.821 | (1;000) | ✗ | 05/01/17 |
| Li2O2 | ICSD | 24143 | P6_3/mmc (194) | ✔ | 8 | 36 | 2 | 2.7201 | 2.720 | 0.000 | (0;000) | ✗ | 06/10/16 |
| LaS | ICSD | 77831 | Ccme (64) | ✔ | 8 | 36 | 2 | 0.0 | 0.000 | 0.635 | (1;000) | ✗ | 06/10/16 |
| Hg | ICSD | 157861 | C2/m (12) | ✔ | 3 | 36 | 3 | 0.0 | 0.036 | 0.401 | (1;000) | ✗ | 27/01/17 |
| RbLiSe | ICSD | 78878 | P4/nmm (129) | ✔ | 6 | 36 | 1 | 2.2723 | 2.337 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ScTlSe2 | ICSD | 418475 | R-3m (166) | ✔ | 4 | 36 | 3 | 0.4619 | 1.083 | 0.000 | (0;000) | ✗ | 27/01/17 |
| TiAl2 | COD | 1528043 | Cmmm (65) | ✔ | 6 | 36 | 3 | 0.0 | 0.010 | 0.449 | (1;110) | ✗ | 05/01/17 |
| AgBr | ICSD | 56549 | P2_1/m (11) | ✔ | 4 | 36 | 3 | 0.3803 | 1.889 | 0.000 | (0;000) | ✔ | 06/10/16 |
| InSb | ICSD | 156995 | Cmcm (63) | ✔ | 4 | 36 | 3 | 0.0 | 0.022 | 0.498 | (0;000) | ✗ | 06/10/16 |
| HgTe | ICSD | 162604 | Ccmm (63) | ✔ | 4 | 36 | 3 | 0.0 | 0.055 | 0.417 | (0;110) | ✗ | 06/10/16 |
| ZnO | ICSD | 290968 | P2_1 (4) | ✗ | 4 | 36 | 0 | 0.7688 | 0.769 | 0.000 | (0;000) | ✗ | 06/10/16 |
| ZnO | ICSD | 154486 | P6_3mc (186) | ✗ | 4 | 36 | 3 | 0.7686 | 0.769 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Li2O2 | COD | 1514083 | P6_3/mmc (194) | ✔ | 8 | 36 | 2 | 2.7158 | 2.716 | 0.000 | (0;000) | ✗ | 27/01/17 |
| SrC2 | ICSD | 91051 | C2/c (15) | ✔ | 6 | 36 | 1 | 2.457 | 2.716 | 0.000 | (0;000) | ✗ | 06/10/16 |
| YTlS2 | ICSD | 651267 | R-3m (166) | ✔ | 4 | 36 | 2 | 1.4802 | 2.223 | 0.000 | (0;000) | ✗ | 27/01/17 |
| CaC2 | ICSD | 290833 | C2/m (12) | ✔ | 6 | 36 | 1 | 2.378 | 2.794 | 0.000 | (0;000) | ✗ | 06/10/16 |