▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
KBrF4 | COD | 1524295 | I4/mcm (140) | ✔ | 12 | 88 | 1 | 3.5441 | 3.575 | 0.000 | (0;000) | ✗ | 02/02/17 |
Rb2LiGaF6 | ICSD | 50468 | R-3m (166) | ✔ | 20 | 152 | 1 | 6.4902 | 6.490 | 0.000 | (0;000) | ✗ | 02/02/17 |
TiAs2O7 | COD | 4030527 | C2/c (15) | ✔ | 20 | 128 | 3 | 2.933 | 3.166 | 0.000 | (0;000) | ✗ | 30/01/17 |
Mg3Nb6O11 | COD | 1530351 | P-3m1 (164) | ✔ | 20 | 174 | 3 | 0.1754 | 0.735 | 0.000 | (0;000) | ✗ | 02/02/17 |
CaCO3 | ICSD | 186772 | P-1 (2) | ✔ | 20 | 128 | 1 | 3.6119 | 3.614 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ca3WO6 | ICSD | 262323 | P2_1/c (14) | ✔ | 20 | 160 | 1 | 3.2315 | 3.447 | 0.000 | (0;000) | ✗ | 02/02/17 |
CaCO3 | COD | 9016547 | Pnma (62) | ✔ | 20 | 128 | 1 | 4.3434 | 4.687 | 0.000 | (0;000) | ✗ | 02/02/17 |
PbIBr | ICSD | 22138 | Pnma (62) | ✔ | 12 | 112 | 1 | 1.7861 | 1.908 | 0.000 | (0;000) | ✗ | 02/02/17 |
SrSiN2 | COD | 4343851 | P2_1/c (14) | ✔ | 16 | 96 | 1 | 2.9169 | 3.060 | 0.000 | (0;000) | ✗ | 02/02/17 |
CsCa2Ta3O10 | ICSD | 89011 | P4/mmm (123) | ✔ | 16 | 128 | 2 | 2.3868 | 2.700 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ba2Pb | ICSD | 416561 | Pnma (62) | ✔ | 12 | 136 | 1 | 0.0261 | 0.029 | 0.000 | (1;000) | ✗ | 02/02/17 |
SiH3I | ICSD | 65044 | P2_1/c (14) | ✔ | 20 | 56 | 1 | 3.9747 | 4.155 | 0.000 | (0;000) | ✗ | 02/02/17 |
CsS3 | ICSD | 24678 | P-1 (2) | ✔ | 16 | 108 | 1 | 1.511 | 1.621 | 0.000 | (0;000) | ✗ | 02/02/17 |
H4INO4 | COD | 2008618 | I4_1/a (88) | ✔ | 20 | 80 | 1 | 2.8578 | 2.859 | 0.000 | (0;000) | ✗ | 02/02/17 |
CrAg3ClO4 | COD | 8100983 | P4/nmm (129) | ✔ | 18 | 156 | 3 | 1.3301 | 1.661 | 0.000 | (0;000) | ✗ | 30/01/17 |
Rb3CO3F | ICSD | 66029 | R-3c (167) | ✔ | 16 | 112 | 1 | 3.5487 | 3.549 | 0.000 | (0;000) | ✗ | 02/02/17 |
HPbBrO | ICSD | 404573 | Pnma (62) | ✔ | 16 | 112 | 3 | 2.8066 | 2.835 | 0.000 | (0;000) | ✗ | 02/02/17 |
SiC(ClF)3 | ICSD | 173735 | C2/m (12) | ✔ | 16 | 100 | 1 | 6.2495 | 6.314 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2Mo(SO)2 | ICSD | 423986 | C2/c (15) | ✔ | 14 | 112 | 1 | 2.0758 | 2.280 | 0.000 | (0;000) | ✗ | 02/02/17 |
Rb2As2Pt | ICSD | 107529 | Cmcm (63) | ✔ | 10 | 76 | 1 | 0.364 | 0.394 | 0.000 | (0;000) | ✗ | 30/01/17 |
Ba3MgNb2O9 | ICSD | 95406 | P-3m1 (164) | ✔ | 15 | 120 | 3 | 2.0458 | 2.122 | 0.000 | (0;000) | ✗ | 02/02/17 |
Tl2TeI6 | ICSD | 99128 | P2_1/c (14) | ✔ | 18 | 148 | 3 | 1.2944 | 1.353 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na5Zr2F13 | COD | 2310402 | C2/m (12) | ✔ | 20 | 144 | 2 | 4.616 | 4.616 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaNb2O6 | ICSD | 28253 | Pmma (51) | ✔ | 18 | 144 | 3 | 1.3837 | 1.410 | 0.000 | (0;000) | ✗ | 02/02/17 |
NaSr2IO6 | ICSD | 425447 | P2_1/c (14) | ✔ | 20 | 144 | 3 | 2.1609 | 2.225 | 0.000 | (0;000) | ✗ | 02/02/17 |