▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mg5H8O9 | COD | 1531175 | P-3m1 (164) | ✔ | 22 | 112 | 1 | 3.7257 | 3.726 | 0.000 | (0;000) | ✗ | 04/08/17 |
GeO2 | ICSD | 16577 | P3_221 (154) | ✗ | 9 | 48 | 3 | 3.7257 | 3.809 | 0.000 | (0;000) | ✗ | 06/10/16 |
KScO2 | ICSD | 34958 | R-3m (166) | ✔ | 4 | 32 | 2 | 3.7269 | 4.188 | 0.000 | (0;000) | ✗ | 27/01/17 |
ZnCO3 | COD | 9000099 | R-3c (167) | ✔ | 10 | 68 | 3 | 3.7274 | 4.675 | 0.000 | (0;000) | ✗ | 27/01/17 |
CsSnF3 | ICSD | 236903 | P2_1/c (14) | ✔ | 20 | 176 | 1 | 3.7279 | 3.733 | 0.000 | (0;000) | ✗ | 02/02/17 |
NaIO3 | COD | 1530853 | Pnma (62) | ✔ | 20 | 136 | 1 | 3.7298 | 3.969 | 0.000 | (0;000) | ✗ | 02/02/17 |
LiIO3 | ICSD | 40361 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.7323 | 3.808 | 0.000 | (0;000) | ✗ | 29/11/16 |
MgH2 | ICSD | 168831 | P4_2/mnm (136) | ✔ | 6 | 24 | 1 | 3.7327 | 4.585 | 0.000 | (0;000) | ✗ | 27/01/17 |
Na2Ca3Ta2O9 | COD | 2009231 | R32 (155) | ✗ | 16 | 128 | 1 | 3.7327 | 3.759 | 0.000 | (0;000) | ✗ | 21/03/17 |
Na2SeO4 | COD | 2106359 | Fddd (70) | ✔ | 14 | 96 | 1 | 3.7333 | 3.772 | 0.000 | (0;000) | ✗ | 27/01/17 |
LiCSN | ICSD | 425061 | Pnma (62) | ✔ | 16 | 72 | 1 | 3.7343 | 4.049 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na3SO4F | COD | 9000296 | R3m (160) | ✗ | 9 | 64 | 3 | 3.735 | 3.735 | 0.000 | (0;000) | ✗ | 15/02/17 |
LiIO3 | ICSD | 46025 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.7353 | 3.809 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsCo(CO)4 | ICSD | 31359 | I-4 (82) | ✗ | 10 | 66 | 2 | 3.736 | 3.877 | 0.000 | (0;000) | ✗ | 15/02/17 |
Y2O3 | ICSD | 192864 | P-3m1 (164) | ✔ | 5 | 40 | 3 | 3.7363 | 4.341 | 0.000 | (0;000) | ✗ | 27/01/17 |
Mg2SiO4 | COD | 9000275 | I4/mmm (139) | ✔ | 7 | 48 | 3 | 3.7368 | 4.199 | 0.000 | (0;000) | ✗ | 27/01/17 |
Cs3ZnBr5 | ICSD | 180053 | I4/mcm (140) | ✔ | 18 | 148 | 1 | 3.737 | 3.737 | 0.000 | (0;000) | ✗ | 02/02/17 |
RbSbBrF3 | ICSD | 200109 | P-1 (2) | ✔ | 12 | 84 | 1 | 3.7376 | 3.872 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2HBrO | ICSD | 78734 | P2_1/m (11) | ✔ | 10 | 64 | 1 | 3.7379 | 3.738 | 0.000 | (0;000) | ✗ | 02/02/17 |
K2TeO3 | ICSD | 65640 | P-3 (147) | ✔ | 12 | 84 | 1 | 3.7404 | 3.933 | 0.000 | (0;000) | ✗ | 02/02/17 |
KAl(MoO4)2 | ICSD | 28018 | P-3m1 (164) | ✔ | 12 | 88 | 2 | 3.7424 | 3.742 | 0.000 | (0;000) | ✗ | 05/01/17 |
Li2CN2 | COD | 4031435 | I4/mmm (139) | ✔ | 5 | 20 | 1 | 3.7439 | 3.744 | 0.000 | (0;000) | ✗ | 27/01/17 |
SCl2O | ICSD | 62971 | P2_1/c (14) | ✔ | 16 | 104 | 1 | 3.7451 | 3.758 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaZr(PO4)2 | ICSD | 173842 | P-3m1 (164) | ✔ | 12 | 72 | 2 | 3.7473 | 3.815 | 0.000 | (0;000) | ✗ | 05/01/17 |
GeO2 | ICSD | 200730 | P3_121 (152) | ✗ | 9 | 48 | 3 | 3.7477 | 3.872 | 0.000 | (0;000) | ✗ | 06/10/16 |