▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cs(CO)2 | ICSD | 154357 | C2/m (12) | ✔ | 10 | 58 | 1 | 2.7093 | 2.798 | 0.000 | (0;000) | ✗ | 27/01/17 |
Zr(MoO4)2 | ICSD | 98167 | Pmn2_1 (31) | ✗ | 22 | 160 | 3 | 2.7607 | 2.799 | 0.000 | (0;000) | ✗ | 07/08/17 |
Zr(MoO4)2 | COD | 2103589 | C2/m (12) | ✔ | 11 | 80 | 3 | 2.6175 | 2.799 | 0.000 | (0;000) | ✗ | 27/01/17 |
TePbO3 | ICSD | 61343 | P4_1 (76) | ✗ | 20 | 152 | 3 | 2.5754 | 2.799 | 0.000 | (0;000) | ✗ | 29/03/17 |
BaZrO3 | COD | 1532743 | Pm-3m (221) | ✔ | 5 | 32 | 3 | 2.7993 | 2.799 | 0.000 | (0;000) | ✗ | 05/01/17 |
RbC2I3N2 | ICSD | 35411 | Pmmn (59) | ✔ | 16 | 96 | 1 | 2.5739 | 2.800 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaTi2O5 | COD | 2013673 | C2 (5) | ✗ | 24 | 192 | 3 | 2.2987 | 2.801 | 0.000 | (0;000) | ✗ | 04/08/17 |
SnBr4 | ICSD | 51570 | P2_1/c (14) | ✔ | 20 | 168 | 1 | 2.8007 | 2.801 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ca2V2O7 | ICSD | 20609 | P-1 (2) | ✔ | 22 | 176 | 1 | 2.7675 | 2.802 | 0.000 | (0;000) | ✗ | 07/08/17 |
V2Pb3O8 | ICSD | 69798 | R-3m (166) | ✔ | 13 | 116 | 3 | 2.6673 | 2.802 | 0.000 | (0;000) | ✗ | 27/01/17 |