Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| LiIO3 | ICSD | 80025 | P6_3 (173) | ✗ | 10 | 56 | 1 | 3.6161 | 3.692 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Li6ZnO4 | ICSD | 62137 | P4_2/nmc (137) | ✔ | 22 | 108 | 3 | 3.6926 | 3.693 | 0.000 | (0;000) | ✗ | 04/08/17 |
| KI | ICSD | 61661 | Pm-3m (221) | ✔ | 2 | 16 | 1 | 3.6931 | 3.693 | 0.000 | (0;000) | ✗ | 30/01/17 |
| KI | ICSD | 61661 | Pm-3m (221) | ✔ | 2 | 16 | 1 | 3.6931 | 3.693 | 0.000 | (0;000) | ✗ | 30/01/17 |
| Na4CO4 | ICSD | 245413 | Cm (8) | ✗ | 9 | 64 | 1 | 3.3773 | 3.693 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Ga2Te4O11 | COD | 1525950 | P1 (1) | ✗ | 17 | 116 | 3 | 3.5667 | 3.696 | 0.000 | (0;000) | ✗ | 22/03/17 |
| NaC4N3 | ICSD | 31926 | P-1 (2) | ✔ | 16 | 80 | 1 | 3.6724 | 3.698 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Cs2Li3I5 | ICSD | 35655 | C2/m (12) | ✔ | 10 | 62 | 1 | 3.703 | 3.703 | 0.000 | (0;000) | ✗ | 02/02/17 |
| NaC | COD | 1521140 | I4_1/acd (142) | ✔ | 16 | 104 | 1 | 3.5905 | 3.703 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbGeCl3 | COD | 7221358 | P2_1/m (11) | ✔ | 10 | 68 | 1 | 3.6922 | 3.704 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Mg3H4O5 | COD | 1531171 | P-3m1 (164) | ✔ | 12 | 64 | 2 | 3.7053 | 3.705 | 0.000 | (0;000) | ✗ | 27/01/17 |
| K2ZrO3 | COD | 1527399 | Pnma (62) | ✔ | 24 | 160 | 1 | 3.7077 | 3.708 | 0.000 | (0;000) | ✗ | 04/08/17 |
| BiF3 | ICSD | 1269 | Pbnm (62) | ✔ | 16 | 104 | 3 | 3.7081 | 3.709 | 0.000 | (0;000) | ✗ | 06/10/16 |
| SnWO4 | ICSD | 2840 | P2_13 (198) | ✗ | 24 | 264 | 3 | 3.7074 | 3.710 | 0.000 | (0;000) | ✗ | 04/08/17 |
| ScTl(MoO4)2 | ICSD | 250340 | P-3m1 (164) | ✔ | 12 | 100 | 2 | 3.6796 | 3.711 | 0.000 | (0;000) | ✗ | 02/02/17 |
| NaBO2 | COD | 9015516 | R-3c (167) | ✔ | 24 | 144 | 1 | 3.7128 | 3.713 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Pb(ClO3)2 | ICSD | 40286 | Fdd2 (43) | ✗ | 18 | 128 | 3 | 3.7072 | 3.713 | 0.000 | (0;000) | ✗ | 22/03/17 |
| NaNbO3 | ICSD | 28152 | R3c (161) | ✗ | 10 | 80 | 3 | 3.6866 | 3.714 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Rb2MoO4 | ICSD | 24904 | C2/m (12) | ✔ | 14 | 112 | 1 | 3.6232 | 3.714 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Sr2CaTeO6 | ICSD | 414435 | P2_1/c (14) | ✔ | 20 | 144 | 1 | 3.6612 | 3.716 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Cd(BH4)2 | ICSD | 262600 | P4_2nm (102) | ✗ | 22 | 52 | 3 | 3.7041 | 3.716 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Cs2ZrO3 | ICSD | 67345 | Cmcm (63) | ✔ | 12 | 80 | 2 | 3.7167 | 3.717 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CsNb(BO3)2 | COD | 2003948 | Pmn2_1 (31) | ✗ | 20 | 128 | 3 | 3.5447 | 3.717 | 0.000 | (0;000) | ✗ | 21/03/17 |
| CdSO4 | ICSD | 100317 | Pn2_1m (31) | ✗ | 12 | 84 | 3 | 3.4241 | 3.718 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Fe(CO)5 | COD | 2310564 | C2/c (15) | ✔ | 22 | 116 | 2 | 3.6826 | 3.720 | 0.000 | (0;000) | ✗ | 04/08/17 |