▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li2NiO2 | ICSD | 73874 | P-3m1 (164) | ✔ | 5 | 28 | 2 | 0.0 | 0.016 | 0.600 | (0;000) | ✗ | 27/01/17 |
CsCu3O2 | ICSD | 413342 | P-3m1 (164) | ✔ | 6 | 54 | 2 | 1.5592 | 1.641 | 0.000 | (0;000) | ✗ | 27/01/17 |
Hf2SN2 | ICSD | 250915 | P-3m1 (164) | ✔ | 5 | 40 | 3 | 0.4848 | 1.577 | 0.000 | (0;000) | ✗ | 27/01/17 |
POF3 | ICSD | 250498 | P-3m1 (164) | ✔ | 10 | 64 | 1 | 6.2121 | 6.319 | 0.000 | (0;000) | ✗ | 27/01/17 |
Mg(BeN)2 | ICSD | 413358 | P-3m1 (164) | ✔ | 5 | 28 | 1 | 4.042 | 4.949 | 0.000 | (0;000) | ✗ | 05/01/17 |
Li2FeS2 | ICSD | 632443 | P-3m1 (164) | ✔ | 5 | 26 | 1 | 0.2773 | 0.277 | 0.000 | (0;000) | ✗ | 27/01/17 |
V2C | ICSD | 5005 | P-3m1 (164) | ✔ | 3 | 30 | 3 | 0.0 | 0.036 | 0.239 | (1;000) | ✗ | 27/01/17 |
Y2O3 | ICSD | 192864 | P-3m1 (164) | ✔ | 5 | 40 | 3 | 3.7363 | 4.341 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ba(AgS)2 | COD | 1509711 | P-3m1 (164) | ✔ | 5 | 44 | 2 | 0.9156 | 0.916 | 0.000 | (0;000) | ✗ | 05/01/17 |
Ag2O | COD | 1509684 | P-3m1 (164) | ✔ | 3 | 28 | 3 | 0.0 | 0.023 | 0.333 | (1;000) | ✗ | 05/01/17 |
Hf(CuP)2 | ICSD | 53287 | P-3m1 (164) | ✔ | 5 | 44 | 3 | 0.0 | 0.001 | 0.174 | (1;000) | ✗ | 27/01/17 |
FeCl2 | COD | 9015767 | P-3m1 (164) | ✔ | 3 | 22 | 2 | 0.5433 | 0.550 | 0.000 | (0;000) | ✗ | 27/01/17 |
BiTe | ICSD | 100654 | P-3m1 (164) | ✔ | 12 | 126 | 2 | 0.0457 | 0.097 | 0.000 | (0;001) | ✗ | 06/10/16 |
ScAgSe2 | ICSD | 155115 | P-3m1 (164) | ✔ | 4 | 34 | 3 | 0.4242 | 1.112 | 0.000 | (0;000) | ✗ | 05/01/17 |
Ca(AlGe)2 | COD | 8101147 | P-3m1 (164) | ✔ | 5 | 24 | 2 | 0.0 | 0.134 | 0.202 | (0;000) | ✗ | 05/01/17 |
Ca(AlSi)2 | COD | 1529999 | P-3m1 (164) | ✔ | 5 | 24 | 2 | 0.0 | 0.524 | 0.208 | (0;000) | ✗ | 05/01/17 |
Mg3Bi2 | ICSD | 247911 | P-3m1 (164) | ✔ | 5 | 40 | 3 | 0.0 | 0.090 | 0.180 | (1;000) | ✗ | 06/10/16 |
Sr(AlGe)2 | ICSD | 608014 | P-3m1 (164) | ✔ | 5 | 24 | 2 | 0.0 | 0.016 | 0.167 | (0;000) | ✗ | 05/01/17 |
Mg(AlH4)2 | ICSD | 152538 | P-3m1 (164) | ✔ | 11 | 24 | 3 | 4.2588 | 4.779 | 0.000 | (0;000) | ✗ | 05/01/17 |
Mg(AlSi)2 | ICSD | 156101 | P-3m1 (164) | ✔ | 5 | 24 | 3 | 0.0 | 0.735 | 0.315 | (0;000) | ✗ | 05/01/17 |
Rb2ZrF6 | ICSD | 25597 | P-3m1 (164) | ✔ | 9 | 64 | 1 | 5.8234 | 5.823 | 0.000 | (0;000) | ✗ | 27/01/17 |
Rb2PtF6 | ICSD | 35108 | P-3m1 (164) | ✔ | 9 | 70 | 1 | 2.5945 | 2.606 | 0.000 | (0;000) | ✗ | 27/01/17 |
Sr(AlSi)2 | ICSD | 609338 | P-3m1 (164) | ✔ | 5 | 24 | 2 | 0.0 | 0.382 | 0.180 | (0;000) | ✗ | 05/01/17 |
Bi2O3 | ICSD | 186365 | P-3m1 (164) | ✔ | 5 | 48 | 3 | 0.4261 | 1.051 | 0.000 | (0;000) | ✗ | 05/01/17 |
Al3Pt2 | ICSD | 58134 | P-3m1 (164) | ✔ | 10 | 58 | 3 | 0.0 | 0.011 | 0.797 | (0;001) | ✗ | 05/01/17 |