▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MnRe(PbO3)2 | ICSD | 182001 | Fm-3m (225) | ✔ | 10 | 94 | 3 | 0.0 | 0.130 | 0.255 | (0;000) | ✗ | 27/01/17 |
MnSnO3 | COD | 1004021 | R-3 (148) | ✔ | 10 | 94 | 3 | 0.0 | 0.002 | 0.322 | (0;111) | ✗ | 27/01/17 |
Ge2N2O | ICSD | 200843 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.9558 | 3.277 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ge2N2O | ICSD | 200844 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.8949 | 3.231 | 0.000 | (0;000) | ✗ | 06/10/16 |
RbTiCl3 | ICSD | 49747 | P6_3/mmc (194) | ✔ | 10 | 84 | 1 | 0.0 | 0.016 | 0.517 | (0;000) | ✗ | 02/02/17 |
RbVCl3 | COD | 1530068 | P6_3/mmc (194) | ✔ | 10 | 86 | 1 | 0.0 | 0.000 | 0.711 | (0;000) | ✗ | 02/02/17 |
Ge2N2O | ICSD | 200845 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.9087 | 3.213 | 0.000 | (0;000) | ✗ | 06/10/16 |
Y2Cl3 | ICSD | 23337 | C2/m (12) | ✔ | 10 | 86 | 3 | 0.7252 | 0.793 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ge2N2O | ICSD | 200846 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.9302 | 3.250 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ge2N2O | ICSD | 200847 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.7469 | 3.045 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ge2N2O | ICSD | 200848 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.5818 | 2.896 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ge2N2O | ICSD | 200849 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 2.2545 | 2.593 | 0.000 | (0;000) | ✗ | 06/10/16 |
MnP4 | COD | 1524612 | P-1 (2) | ✔ | 10 | 70 | 3 | 0.4031 | 0.499 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ge2N2O | ICSD | 34793 | Cmc2_1 (36) | ✗ | 10 | 48 | 3 | 3.0353 | 3.257 | 0.000 | (0;000) | ✗ | 06/10/16 |
Y(GePt)2 | ICSD | 637662 | P2_1 (4) | ✗ | 10 | 78 | 3 | 0.0 | 0.000 | 0.977 | ? | ✗ | 06/10/16 |
Ga2O3 | COD | 2004987 | C2/m (12) | ✔ | 10 | 88 | 3 | 2.4198 | 2.448 | 0.000 | (0;000) | ✗ | 27/01/17 |
Li6Br3N | COD | 1528848 | Fm-3m (225) | ✔ | 10 | 44 | 1 | 2.9029 | 3.244 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ga2O3 | COD | 1010583 | R-3c (167) | ✔ | 10 | 88 | 3 | 1.8896 | 1.890 | 0.000 | (0;000) | ✗ | 27/01/17 |
Sb(MoS)2 | COD | 4002550 | P2_1/m (11) | ✔ | 10 | 90 | 3 | 0.0 | 0.000 | 0.609 | (1;001) | ✗ | 27/01/17 |
KClO3 | ICSD | 26409 | P2_1/m (11) | ✔ | 10 | 68 | 1 | 5.6268 | 5.635 | 0.000 | (0;000) | ✗ | 27/01/17 |
MnCoO3 | ICSD | 31854 | R-3 (148) | ✔ | 10 | 100 | 3 | 0.0 | 0.006 | 0.610 | (1;000) | ✗ | 27/01/17 |
P4Ru | ICSD | 648018 | P2_1/c (14) | ✔ | 10 | 72 | 3 | 0.7523 | 0.752 | 0.000 | (0;000) | ✗ | 27/01/17 |
TiHgO3 | ICSD | 19005 | R-3c (167) | ✔ | 10 | 84 | 3 | 1.4258 | 1.426 | 0.000 | (0;000) | ✗ | 06/10/16 |
NbTe4 | ICSD | 645526 | P4/mcc (124) | ✔ | 10 | 74 | 3 | 0.0 | 0.000 | 0.577 | (1;110) | ✗ | 06/10/16 |
Mo2S3 | COD | 1527605 | P2_1/m (11) | ✔ | 10 | 92 | 3 | 0.0 | 0.021 | 0.866 | (1;001) | ✗ | 27/01/17 |