▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
PbBr2 | COD | 9009196 | Pnma (62) | ✔ | 12 | 112 | 2 | 2.537 | 2.640 | 0.000 | (0;000) | ✗ | 02/02/17 |
In2Si2O7 | COD | 1527984 | Fd-3m (227) | ✔ | 22 | 152 | 3 | 2.1883 | 2.640 | 0.000 | (0;000) | ✗ | 04/08/17 |
BeSe | ICSD | 53934 | Fm-3m (225) | ✔ | 2 | 10 | 1 | 0.0 | 2.642 | 0.027 | (0;000) | ✗ | 05/01/17 |
Hg2Mo2O7 | ICSD | 51511 | P2/c (13) | ✔ | 22 | 188 | 3 | 2.434 | 2.643 | 0.000 | (0;000) | ✗ | 07/08/17 |
Na5NbO5 | ICSD | 72298 | C2/c (15) | ✔ | 22 | 176 | 1 | 2.6434 | 2.643 | 0.000 | (0;000) | ✗ | 07/08/17 |
Ba3(GaS3)2 | COD | 1518040 | C2/c (15) | ✔ | 22 | 184 | 1 | 2.6437 | 2.644 | 0.000 | (0;000) | ✗ | 07/08/17 |
V2Cd2O7 | COD | 2238816 | P-1 (2) | ✔ | 22 | 184 | 3 | 2.6196 | 2.644 | 0.000 | (0;000) | ✗ | 07/08/17 |
K2O2 | ICSD | 180559 | Ccme (64) | ✔ | 8 | 60 | 1 | 2.5679 | 2.644 | 0.000 | (0;000) | ✗ | 06/10/16 |
TaCl4F | ICSD | 27413 | I-4 (82) | ✗ | 24 | 192 | 3 | 2.6317 | 2.648 | 0.000 | (0;000) | ✗ | 04/08/17 |
Ba3In2O5F2 | ICSD | 80215 | I4/mmm (139) | ✔ | 12 | 100 | 2 | 1.7992 | 2.648 | 0.000 | (0;000) | ✗ | 21/03/17 |
Mg(BeP)2 | ICSD | 616328 | P-3m1 (164) | ✔ | 5 | 28 | 1 | 0.5227 | 2.649 | 0.000 | (0;000) | ✗ | 05/01/17 |
K3GeS3 | ICSD | 636776 | C2/m (12) | ✔ | 14 | 98 | 1 | 2.6088 | 2.649 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ba3WO6 | ICSD | 76437 | Fm-3m (225) | ✔ | 10 | 80 | 1 | 2.6514 | 2.651 | 0.000 | (0;000) | ✗ | 05/01/17 |
Na2CO3 | ICSD | 81004 | P6_3/mmc (194) | ✔ | 12 | 80 | 1 | 2.6517 | 2.652 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ba(CO)4 | ICSD | 412830 | I4/mcm (140) | ✔ | 18 | 100 | 1 | 2.5686 | 2.652 | 0.000 | (0;000) | ✗ | 02/02/17 |
GePbO3 | ICSD | 185700 | Pm-3m (221) | ✔ | 5 | 36 | 3 | 0.3679 | 2.652 | 0.000 | (0;000) | ✗ | 27/01/17 |
BaTiO3 | ICSD | 73636 | R3m (160) | ✗ | 5 | 40 | 3 | 2.3575 | 2.655 | 0.000 | (0;000) | ✗ | 06/10/16 |
BaTiO3 | ICSD | 73634 | R3m (160) | ✗ | 5 | 40 | 3 | 2.3562 | 2.657 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlCuCl4 | ICSD | 35050 | P-42c (112) | ✗ | 12 | 84 | 3 | 2.5564 | 2.657 | 0.000 | (0;000) | ✗ | 16/03/17 |
BaTiO3 | ICSD | 6102 | R3m (160) | ✗ | 5 | 40 | 3 | 2.3587 | 2.658 | 0.000 | (0;000) | ✗ | 06/10/16 |
Na2S | COD | 2106220 | Pnma (62) | ✔ | 12 | 96 | 1 | 2.6588 | 2.659 | 0.000 | (0;000) | ✗ | 02/02/17 |
YTaO4 | COD | 1530908 | P2/c (13) | ✔ | 12 | 96 | 3 | 2.4657 | 2.660 | 0.000 | (0;000) | ✗ | 27/01/17 |
K4SnO4 | COD | 2106386 | P-1 (2) | ✔ | 18 | 148 | 1 | 2.5879 | 2.661 | 0.000 | (0;000) | ✗ | 02/02/17 |
SrBiIO2 | ICSD | 97510 | Cmcm (63) | ✔ | 10 | 88 | 1 | 2.5655 | 2.661 | 0.000 | (0;000) | ✗ | 02/02/17 |
HPbClO | COD | 9009482 | C2/m (12) | ✔ | 8 | 56 | 1 | 2.6542 | 2.661 | 0.000 | (0;000) | ✗ | 27/01/17 |