▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
V2NiSe4 | ICSD | 23970 | C2/m (12) | ✔ | 7 | 60 | 3 | 0.0 | 0.024 | 0.362 | (1;110) | ✗ | 27/01/17 |
BaCo2(PO4)2 | ICSD | 250709 | P-3 (147) | ✔ | 13 | 102 | 2 | 0.0 | 0.025 | 0.281 | (0;000) | ✗ | 05/01/17 |
Be2Mo | ICSD | 58716 | P6_3/mmc (194) | ✔ | 12 | 88 | 3 | 0.0 | 0.025 | 0.233 | (1;000) | ✗ | 05/01/17 |
Ca(ZnSb)2 | COD | 7221359 | P-3m1 (164) | ✔ | 5 | 44 | 2 | 0.0 | 0.025 | 0.103 | (0;000) | ✗ | 27/01/17 |
PbO2 | COD | 9011216 | P4_2/mnm (136) | ✔ | 6 | 52 | 3 | 0.0 | 0.025 | 0.003 | (0;000) | ✗ | 27/01/17 |
YSi3Ir | ICSD | 641038 | I4mm (107) | ✗ | 5 | 32 | 3 | 0.0 | 0.025 | 0.356 | (0;111) | ✔ | 07/10/16 |
GaPPd5 | ICSD | 635043 | P4/mmm (123) | ✔ | 7 | 108 | 3 | 0.0 | 0.025 | 0.418 | (1;000) | ✗ | 27/01/17 |
FeSiO4 | ICSD | 186518 | P2_1nm (31) | ✗ | 12 | 72 | 2 | 0.0 | 0.025 | 0.586 | (0;000) | ✔ | 06/10/16 |
Ni(TePd)2 | ICSD | 416512 | Ibam (72) | ✔ | 10 | 116 | 3 | 0.0 | 0.025 | 0.540 | (1;111) | ✗ | 27/01/17 |
KYH4C4O9 | ICSD | 109947 | P1 (1) | ✗ | 19 | 94 | 3 | 0.0 | 0.025 | 0.247 | (0;000) | ✔ | 21/03/17 |