| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▴ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Na2MgCl4 | ICSD | 69343 | Pbam (55) | ✔ | 14 | 112 | 1 | 4.8587 | 4.859 | 0.000 | (0;000) | ✗ | 02/02/17 |
| OsSe2 | COD | 9012407 | Pa3 (205) | ✔ | 12 | 112 | 3 | 0.0681 | 0.199 | 0.000 | (0;000) | ✗ | 02/02/17 |
| MnHO2 | COD | 9009773 | Pnma (62) | ✔ | 16 | 112 | 3 | 0.0 | 0.030 | 0.465 | (0;000) | ✗ | 27/01/17 |
| CS2NF5 | ICSD | 413754 | P-1 (2) | ✔ | 18 | 112 | 1 | 3.4262 | 3.430 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Os(SCl6)2 | ICSD | 74680 | R-3m (166) | ✔ | 15 | 112 | 1 | 0.386 | 0.445 | 0.000 | (0;000) | ✗ | 02/02/17 |
| As2Se3 | COD | 9011471 | P2_1/c (14) | ✔ | 20 | 112 | 2 | 1.2699 | 1.470 | 0.000 | (0;000) | ✗ | 30/01/17 |
| V3Co | ICSD | 102716 | Pm-3n (223) | ✔ | 8 | 112 | 3 | 0.0 | 0.000 | 0.567 | (1;000) | ✗ | 27/01/17 |
| MgMoH2O5 | ICSD | 202695 | P-1 (2) | ✔ | 18 | 112 | 3 | 4.2496 | 4.341 | 0.000 | (0;000) | ✗ | 02/02/17 |
| SrLiBi | ICSD | 58800 | Pnma (62) | ✔ | 12 | 112 | 1 | 0.0791 | 0.079 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Cl2 | COD | 9015583 | P4_2/ncm (138) | ✔ | 16 | 112 | 1 | 0.2095 | 0.551 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbTaGeS5 | ICSD | 417874 | P-1 (2) | ✔ | 16 | 112 | 1 | 0.6998 | 0.708 | 0.000 | (0;000) | ✗ | 02/02/17 |
| K3SbO4 | COD | 2012333 | P2/c (13) | ✔ | 16 | 112 | 3 | 2.5564 | 2.613 | 0.000 | (0;000) | ✗ | 27/01/17 |
| ZrP2O7 | COD | 2102118 | Pnnm (58) | ✔ | 20 | 112 | 3 | 4.355 | 4.355 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CuAgS | ICSD | 66581 | Pmc2_1 (26) | ✗ | 12 | 112 | 3 | 0.7052 | 0.722 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BiSI | ICSD | 25575 | Pnma (62) | ✔ | 12 | 112 | 1 | 0.8593 | 1.045 | 0.000 | (0;000) | ✗ | 02/02/17 |
| P2O3 | ICSD | 62026 | P2_1/m (11) | ✔ | 20 | 112 | 1 | 3.7642 | 3.787 | 0.000 | (0;000) | ✗ | 02/02/17 |
| H2PbO2 | ICSD | 20701 | Pnma (62) | ✔ | 20 | 112 | 3 | 1.7355 | 1.979 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Fe3C | ICSD | 29341 | Pnma (62) | ✔ | 16 | 112 | 3 | 0.0 | 0.005 | 0.194 | (1;000) | ✗ | 27/01/17 |
| Nb2O5 | COD | 1528678 | C2/c (15) | ✔ | 14 | 112 | 3 | 2.7685 | 2.894 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Sb2S2O | COD | 9012422 | P-1 (2) | ✔ | 20 | 112 | 2 | 0.0 | 1.072 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Sn2IF3 | ICSD | 2419 | C222_1 (20) | ✗ | 12 | 112 | 1 | 2.2326 | 2.389 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Sb2O3 | ICSD | 27595 | Pccn (56) | ✔ | 20 | 112 | 2 | 0.0 | 0.129 | 1.000 | (0;000) | ✗ | 02/02/17 |
| Sr3BPO3 | ICSD | 401207 | P6_3/mmc (194) | ✔ | 16 | 112 | 1 | 2.106 | 2.352 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Ru(CO)4 | ICSD | 72577 | Ibam (72) | ✔ | 18 | 112 | 1 | 2.2438 | 2.285 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Cr | ICSD | 625716 | Pm-3n (223) | ✔ | 8 | 112 | 3 | 0.0 | 0.005 | 0.346 | (0;000) | ✗ | 27/01/17 |