▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
VO2 | ICSD | 89471 | P2/m (10) | ✔ | 6 | 50 | 3 | 0.0 | 0.011 | 0.940 | (0;010) | ✔ | 06/10/16 |
AlPO4 | ICSD | 159273 | P2/m (10) | ✔ | 6 | 32 | 3 | 4.6119 | 4.623 | 0.000 | (0;000) | ✗ | 05/01/17 |
Fe3BO5 | COD | 1511157 | P2/m (10) | ✔ | 18 | 114 | 3 | 0.0 | 0.005 | 0.752 | (1;100) | ✗ | 05/01/17 |
PdCl2 | ICSD | 421220 | P2/m (10) | ✔ | 6 | 64 | 1 | 0.7541 | 1.005 | 0.000 | (0;000) | ✗ | 27/01/17 |
Cu(PtS2)2 | ICSD | 74894 | P2/m (10) | ✔ | 14 | 110 | 3 | 0.2819 | 0.636 | 0.000 | (0;000) | ✗ | 07/08/17 |
Sc2B4Os5 | ICSD | 603725 | P2/m (10) | ✔ | 22 | 228 | 3 | 0.0 | 0.025 | 0.775 | (1;000) | ✗ | 07/08/17 |
ZrTiTe4 | ICSD | 40496 | P2/m (10) | ✔ | 6 | 40 | 2 | 0.0 | 0.018 | 0.262 | (1;010) | ✗ | 27/01/17 |
ZrTiSe4 | COD | 1523424 | P2/m (10) | ✔ | 6 | 40 | 2 | 0.0 | 0.022 | 0.151 | (0;010) | ✗ | 27/01/17 |
Sr(GaAs)2 | ICSD | 422527 | P2/m (10) | ✔ | 20 | 184 | 3 | 0.2417 | 0.242 | 0.000 | (0;000) | ✗ | 30/01/17 |
FeS2 | ICSD | 42726 | P2nn (34) | ✗ | 6 | 40 | 3 | 0.7907 | 1.143 | 0.000 | (0;000) | ✗ | 06/10/16 |
FeSb2 | ICSD | 15003 | P2nn (34) | ✗ | 6 | 36 | 3 | 0.0 | 0.112 | 0.057 | (0;000) | ✔ | 06/10/16 |
FeTe2 | ICSD | 42727 | P2nn (34) | ✗ | 6 | 40 | 3 | 0.0 | 0.598 | 0.025 | (0;000) | ✔ | 06/10/16 |
NiSb2 | ICSD | 646409 | P2nn (34) | ✗ | 6 | 40 | 3 | 0.0 | 0.012 | 0.493 | (1;000) | ✔ | 06/10/16 |
RuCl3 | ICSD | 20717 | P3_112 (151) | ✗ | 24 | 222 | 2 | 0.0 | 0.009 | 0.598 | ? | ✗ | 04/08/17 |
TiCl3 | ICSD | 26070 | P3_112 (151) | ✗ | 24 | 198 | 2 | 0.0 | 0.000 | 0.883 | ? | ✗ | 04/08/17 |
ZnTe | ICSD | 80076 | P3_1 (144) | ✗ | 6 | 54 | 3 | 0.2277 | 1.605 | 0.000 | (0;000) | ✔ | 06/10/16 |
SiO2 | ICSD | 153453 | P3_1 (144) | ✗ | 9 | 48 | 0 | 5.9943 | 6.284 | 0.000 | (0;000) | ✗ | 06/10/16 |
BeF2 | ICSD | 261194 | P3_121 (152) | ✗ | 9 | 54 | 3 | 8.5108 | 8.658 | 0.000 | (0;000) | ✗ | 06/10/16 |
GeO2 | ICSD | 200730 | P3_121 (152) | ✗ | 9 | 48 | 3 | 3.7477 | 3.872 | 0.000 | (0;000) | ✗ | 06/10/16 |
HgO | ICSD | 24062 | P3_121 (152) | ✗ | 6 | 54 | 3 | 1.2097 | 1.356 | 0.000 | (0;000) | ✗ | 06/10/16 |
HgS | ICSD | 31129 | P3_121 (152) | ✗ | 6 | 54 | 3 | 0.0 | 0.010 | 0.199 | (0;000) | ✔ | 06/10/16 |
HgTe | ICSD | 162603 | P3_121 (152) | ✗ | 6 | 54 | 0 | 0.1243 | 0.414 | 0.000 | (0;000) | ✔ | 06/10/16 |
BaZnO2 | ICSD | 25559 | P3_121 (152) | ✗ | 12 | 102 | 3 | 2.3832 | 2.392 | 0.000 | (0;000) | ✗ | 06/10/16 |
BaZnO2 | ICSD | 25812 | P3_121 (152) | ✗ | 12 | 102 | 3 | 2.4305 | 2.431 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsNO2 | ICSD | 50327 | P3_121 (152) | ✗ | 12 | 78 | 1 | 2.4684 | 2.661 | 0.000 | (0;000) | ✗ | 28/10/16 |