▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cd(AsO3)2 | COD | 9007893 | P-31m (162) | ✔ | 9 | 58 | 3 | 2.5174 | 2.843 | 0.000 | (0;000) | ✗ | 05/01/17 |
LiNbWO6 | COD | 1000069 | P-42_1m (113) | ✗ | 18 | 132 | 1 | 2.5176 | 2.607 | 0.000 | (0;000) | ✗ | 29/03/17 |
AgCN | ICSD | 85783 | R3m (160) | ✗ | 3 | 20 | 1 | 2.5177 | 3.110 | 0.000 | (0;000) | ✗ | 06/10/16 |
KGaI4 | ICSD | 400816 | P2_1/c (14) | ✔ | 24 | 200 | 1 | 2.5195 | 2.585 | 0.000 | (0;000) | ✗ | 04/08/17 |
CsI | COD | 9016261 | Pnma (62) | ✔ | 8 | 64 | 1 | 2.5201 | 2.520 | 0.000 | (0;000) | ✗ | 02/02/17 |
F2 | COD | 9012471 | C2/m (12) | ✔ | 2 | 14 | 1 | 2.5205 | 2.521 | 0.000 | (0;000) | ✗ | 27/01/17 |
NaGeSbO5 | ICSD | 39646 | C2/c (15) | ✔ | 16 | 96 | 3 | 2.5211 | 2.521 | 0.000 | (0;000) | ✗ | 22/03/17 |
K2TaAgS4 | ICSD | 84294 | Fddd (70) | ✔ | 16 | 132 | 1 | 2.5212 | 2.523 | 0.000 | (0;000) | ✗ | 30/01/17 |
HgH2NCl | ICSD | 92480 | Pmma (51) | ✔ | 10 | 52 | 2 | 2.5214 | 2.604 | 0.000 | (0;000) | ✗ | 27/01/17 |
TiO2 | COD | 2310486 | Pbcn (60) | ✔ | 12 | 96 | 3 | 2.5234 | 2.523 | 0.000 | (0;000) | ✗ | 27/01/17 |
Rb3TlF6 | COD | 1529657 | I4/mmm (139) | ✔ | 10 | 82 | 1 | 2.5253 | 3.189 | 0.000 | (0;000) | ✗ | 02/02/17 |
InPS4 | ICSD | 640195 | I-4 (82) | ✗ | 6 | 42 | 3 | 2.5278 | 2.613 | 0.000 | (0;000) | ✗ | 06/10/16 |
NaNO2 | ICSD | 76000 | Im2m (44) | ✗ | 4 | 26 | 1 | 2.5278 | 2.709 | 0.000 | (0;000) | ✗ | 06/10/16 |
Y2S2O | COD | 4030480 | P2_1/c (14) | ✔ | 20 | 160 | 3 | 2.5291 | 2.592 | 0.000 | (0;000) | ✗ | 02/02/17 |
ZnGeO3 | ICSD | 33722 | R-3 (148) | ✔ | 10 | 68 | 3 | 2.5296 | 2.693 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ga3BN4 | ICSD | 187048 | P-43m (215) | ✗ | 8 | 62 | 3 | 2.5318 | 2.532 | 0.000 | (0;000) | ✗ | 06/10/16 |
SbN9 | COD | 7106121 | P-1 (2) | ✔ | 20 | 100 | 1 | 2.5331 | 2.586 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na2W4O13 | ICSD | 6141 | P-1 (2) | ✔ | 19 | 208 | 3 | 2.5331 | 2.834 | 0.000 | (0;000) | ✗ | 11/04/17 |
Ca(BeN)2 | ICSD | 413357 | I4/mcm (140) | ✔ | 10 | 56 | 1 | 2.5333 | 2.668 | 0.000 | (0;000) | ✗ | 05/01/17 |
NaNO2 | ICSD | 15400 | Imm2 (44) | ✗ | 4 | 26 | 1 | 2.5342 | 2.717 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlInI4 | ICSD | 418802 | P2_1/m (11) | ✔ | 24 | 176 | 2 | 2.5366 | 2.621 | 0.000 | (0;000) | ✗ | 04/08/17 |
PbBr2 | COD | 9009196 | Pnma (62) | ✔ | 12 | 112 | 2 | 2.537 | 2.640 | 0.000 | (0;000) | ✗ | 02/02/17 |
NaNO2 | ICSD | 43485 | Imm2 (44) | ✗ | 4 | 26 | 1 | 2.5378 | 2.720 | 0.000 | (0;000) | ✗ | 06/10/16 |
VBiO4 | COD | 9011741 | I4_1/amd (141) | ✔ | 12 | 104 | 3 | 2.5386 | 2.543 | 0.000 | (0;000) | ✗ | 05/01/17 |
Cl2 | COD | 9013120 | Cmce (64) | ✔ | 4 | 28 | 1 | 2.5394 | 2.567 | 0.000 | (0;000) | ✗ | 27/01/17 |