Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Rb4SnO4 | COD | 2010608 | P-1 (2) | ✔ | 18 | 148 | 1 | 2.3745 | 2.444 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CaAl(OF2)2 | COD | 9002262 | P-1 (2) | ✔ | 16 | 106 | 1 | 0.0 | 0.001 | 0.405 | (1;110) | ✗ | 30/01/17 |
| Cd | COD | 4030924 | P-1 (2) | ✔ | 1 | 12 | 1 | 4.3147 | 4.315 | 0.000 | (0;000) | ✗ | 02/02/17 |
| H5C3BrN | COD | 7101076 | P-1 (2) | ✔ | 20 | 58 | 1 | 2.9198 | 2.977 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Tl2SiSe3 | ICSD | 35042 | P-1 (2) | ✔ | 12 | 96 | 2 | 0.0 | 0.048 | 0.603 | (1;100) | ✗ | 02/02/17 |
| AsPbF7 | ICSD | 411788 | P-1 (2) | ✔ | 18 | 136 | 2 | 4.6514 | 4.679 | 0.000 | (0;000) | ✗ | 30/01/17 |
| B2AsCl2 | ICSD | 80153 | P-1 (2) | ✔ | 20 | 100 | 2 | 3.294 | 3.350 | 0.000 | (0;000) | ✗ | 30/01/17 |
| CsS3 | ICSD | 66664 | P-1 (2) | ✔ | 16 | 108 | 1 | 0.0 | 0.027 | 0.442 | (1;100) | ✗ | 02/02/17 |
| RbNbO3 | COD | 1528862 | P-1 (2) | ✔ | 20 | 160 | 1 | 3.6791 | 3.683 | 0.000 | (0;000) | ✗ | 02/02/17 |
| KC4N3 | ICSD | 77046 | P-1 (2) | ✔ | 16 | 80 | 1 | 2.5789 | 2.580 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Rb2SnSe3 | ICSD | 74844 | P-1 (2) | ✔ | 12 | 100 | 1 | 1.8024 | 1.802 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Tl2SiS3 | ICSD | 35041 | P-1 (2) | ✔ | 12 | 96 | 3 | 0.0 | 0.056 | 0.455 | (1;100) | ✗ | 02/02/17 |
| Na3H5(CO2)4 | ICSD | 109935 | P-1 (2) | ✔ | 20 | 96 | 1 | 4.5508 | 4.603 | 0.000 | (0;000) | ✗ | 02/02/17 |
| TlSbS2 | COD | 9007704 | P-1 (2) | ✔ | 16 | 120 | 3 | 1.3814 | 1.381 | 0.000 | (0;000) | ✗ | 02/02/17 |
| K3TcC4(N2O)2 | ICSD | 260824 | P-1 (2) | ✔ | 14 | 90 | 1 | 2.2512 | 2.257 | 0.000 | (0;000) | ✗ | 02/02/17 |
| K3ReC4(N2O)2 | ICSD | 30430 | P-1 (2) | ✔ | 14 | 90 | 3 | 0.0 | 0.098 | 0.453 | (0;000) | ✗ | 02/02/17 |
| K3ReC4(N2O)2 | ICSD | 16121 | P-1 (2) | ✔ | 14 | 90 | 1 | 2.574 | 2.574 | 0.000 | (0;000) | ✗ | 02/02/17 |
| LiAu(S2O7)2 | ICSD | 422909 | P-1 (2) | ✔ | 20 | 122 | 1 | 2.371 | 2.380 | 0.000 | (0;000) | ✗ | 02/02/17 |
| AlCdCl4 | ICSD | 59173 | P-1 (2) | ✔ | 12 | 86 | 2 | 2.972 | 3.200 | 0.000 | (0;000) | ✗ | 30/01/17 |
| HgTeO3 | ICSD | 61673 | P-1 (2) | ✔ | 20 | 144 | 3 | 2.3102 | 2.493 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Be(HO)2 | COD | 9014803 | P2_12_12_1 (19) | ✗ | 20 | 72 | 1 | 5.5045 | 5.505 | 0.000 | (0;000) | ✗ | 15/02/17 |
| CO2 | ICSD | 188892 | P2_12_12_1 (19) | ✗ | 24 | 128 | 3 | 3.1567 | 3.185 | 0.000 | (0;000) | ✗ | 04/08/17 |
| HOF | ICSD | 63681 | P2_12_12_1 (19) | ✗ | 12 | 56 | 1 | 3.5169 | 3.518 | 0.000 | (0;000) | ✗ | 15/02/17 |
| TeO2 | COD | 1520934 | P2_12_12_1 (19) | ✗ | 12 | 72 | 3 | 3.0222 | 3.190 | 0.000 | (0;000) | ✗ | 15/02/17 |
| AgHgSI | ICSD | 54796 | P2_12_12_1 (19) | ✗ | 16 | 144 | 3 | 1.4581 | 1.462 | 0.000 | (0;000) | ✗ | 16/03/17 |