Plotting...
| ▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Ba3V2O8 | COD | 4305862 | R-3m (166) | ✔ | 13 | 104 | 1 | 3.6786 | 3.872 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Mg2H2O3 | COD | 1531167 | P-3m1 (164) | ✔ | 7 | 40 | 2 | 3.6787 | 3.679 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbNbO3 | COD | 1528862 | P-1 (2) | ✔ | 20 | 160 | 1 | 3.6791 | 3.683 | 0.000 | (0;000) | ✗ | 02/02/17 |
| ScTl(MoO4)2 | ICSD | 250340 | P-3m1 (164) | ✔ | 12 | 100 | 2 | 3.6796 | 3.711 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Zn2P2O7 | ICSD | 24153 | C2/m (12) | ✔ | 11 | 76 | 3 | 3.6804 | 4.229 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Fe(CO)5 | COD | 2310564 | C2/c (15) | ✔ | 22 | 116 | 2 | 3.6826 | 3.720 | 0.000 | (0;000) | ✗ | 04/08/17 |
| K2S2O5 | COD | 2310629 | P2_1/m (11) | ✔ | 18 | 120 | 1 | 3.6861 | 3.745 | 0.000 | (0;000) | ✗ | 02/02/17 |
| NaNbO3 | ICSD | 28152 | R3c (161) | ✗ | 10 | 80 | 3 | 3.6866 | 3.714 | 0.000 | (0;000) | ✗ | 06/10/16 |
| H6C3O | COD | 7110463 | Cmcm (63) | ✔ | 20 | 48 | 1 | 3.687 | 3.820 | 0.000 | (0;000) | ✗ | 27/01/17 |
| BiF3 | COD | 1527437 | Pnma (62) | ✔ | 16 | 144 | 3 | 3.6893 | 3.690 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CaZnSiH2O5 | ICSD | 200432 | Cc (9) | ✗ | 20 | 116 | 2 | 3.6898 | 3.739 | 0.000 | (0;000) | ✗ | 21/03/17 |
| KNa3WO5 | ICSD | 40249 | C2/m (12) | ✔ | 20 | 188 | 1 | 3.6902 | 3.723 | 0.000 | (0;000) | ✗ | 11/04/17 |
| Rb2CO3 | COD | 1527330 | P2_1/c (14) | ✔ | 24 | 160 | 1 | 3.6921 | 3.692 | 0.000 | (0;000) | ✗ | 04/08/17 |
| RbGeCl3 | COD | 7221358 | P2_1/m (11) | ✔ | 10 | 68 | 1 | 3.6922 | 3.704 | 0.000 | (0;000) | ✗ | 02/02/17 |
| RbTaO3 | COD | 1528059 | C2/m (12) | ✔ | 20 | 160 | 2 | 3.6926 | 3.756 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Li6ZnO4 | ICSD | 62137 | P4_2/nmc (137) | ✔ | 22 | 108 | 3 | 3.6926 | 3.693 | 0.000 | (0;000) | ✗ | 04/08/17 |
| NaC | ICSD | 95835 | Immm (71) | ✔ | 4 | 26 | 1 | 3.6931 | 3.727 | 0.000 | (0;000) | ✗ | 27/01/17 |
| 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 |
| LiIO3 | ICSD | 40360 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.695 | 3.770 | 0.000 | (0;000) | ✗ | 29/11/16 |
| LiIO3 | ICSD | 40364 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.7008 | 3.766 | 0.000 | (0;000) | ✗ | 29/11/16 |
| LiIO3 | ICSD | 40365 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.7008 | 3.766 | 0.000 | (0;000) | ✗ | 29/11/16 |
| RbNaTiO3 | ICSD | 78753 | C2/c (15) | ✔ | 12 | 96 | 1 | 3.7013 | 3.738 | 0.000 | (0;000) | ✗ | 27/01/17 |
| HgC2(NO)2 | ICSD | 245329 | Cmce (64) | ✔ | 14 | 84 | 2 | 3.7029 | 3.807 | 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 |
| Cd(BH4)2 | ICSD | 262600 | P4_2nm (102) | ✗ | 22 | 52 | 3 | 3.7041 | 3.716 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Mg3H4O5 | COD | 1531171 | P-3m1 (164) | ✔ | 12 | 64 | 2 | 3.7053 | 3.705 | 0.000 | (0;000) | ✗ | 27/01/17 |
| LiIO3 | ICSD | 46026 | P6_3 (173) | ✗ | 10 | 56 | 0 | 3.706 | 3.793 | 0.000 | (0;000) | ✗ | 06/10/16 |
| P3N5 | ICSD | 56876 | C2/c (15) | ✔ | 16 | 80 | 3 | 3.7067 | 4.005 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Pb(ClO3)2 | ICSD | 40286 | Fdd2 (43) | ✗ | 18 | 128 | 3 | 3.7072 | 3.713 | 0.000 | (0;000) | ✗ | 22/03/17 |
| SnWO4 | ICSD | 2840 | P2_13 (198) | ✗ | 24 | 264 | 3 | 3.7074 | 3.710 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Mg2PN3 | ICSD | 50224 | Cmc2_1 (36) | ✗ | 12 | 80 | 3 | 3.7075 | 4.301 | 0.000 | (0;000) | ✗ | 06/10/16 |
| K2ZrO3 | COD | 1527399 | Pnma (62) | ✔ | 24 | 160 | 1 | 3.7077 | 3.708 | 0.000 | (0;000) | ✗ | 04/08/17 |
| Ba2NbInO6 | ICSD | 99698 | Fm-3m (225) | ✔ | 10 | 82 | 3 | 3.7079 | 3.781 | 0.000 | (0;000) | ✗ | 05/01/17 |
| BiF3 | ICSD | 1269 | Pbnm (62) | ✔ | 16 | 104 | 3 | 3.7081 | 3.709 | 0.000 | (0;000) | ✗ | 06/10/16 |
| TiTl2F6 | ICSD | 410802 | P-3m1 (164) | ✔ | 9 | 80 | 1 | 3.709 | 3.779 | 0.000 | (0;000) | ✗ | 27/01/17 |
| RbClO4 | COD | 5910290 | Pnma (62) | ✔ | 24 | 160 | 1 | 3.7097 | 3.729 | 0.000 | (0;000) | ✗ | 04/08/17 |
| SrCN2 | ICSD | 75040 | Pnma (62) | ✔ | 16 | 96 | 1 | 3.7125 | 4.317 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Sr7(H6Br)2 | ICSD | 418949 | P-6 (174) | ✗ | 21 | 96 | 1 | 3.7126 | 3.878 | 0.000 | (0;000) | ✗ | 04/08/17 |
| NaBO2 | COD | 9015516 | R-3c (167) | ✔ | 24 | 144 | 1 | 3.7128 | 3.713 | 0.000 | (0;000) | ✗ | 04/08/17 |
| PC2N3Cl4 | ICSD | 81344 | Cmcm (63) | ✔ | 20 | 112 | 1 | 3.7138 | 3.728 | 0.000 | (0;000) | ✗ | 02/02/17 |
| Mg3TeO6 | ICSD | 6309 | R-3 (148) | ✔ | 20 | 144 | 3 | 3.7139 | 3.936 | 0.000 | (0;000) | ✗ | 02/02/17 |
| TlBrO4 | ICSD | 65659 | Pnma (62) | ✔ | 24 | 176 | 1 | 3.7139 | 3.827 | 0.000 | (0;000) | ✗ | 04/08/17 |
| NaH | COD | 9008680 | Fm-3m (225) | ✔ | 2 | 10 | 1 | 3.7143 | 4.558 | 0.000 | (0;000) | ✗ | 27/01/17 |
| KNaTiO3 | ICSD | 47177 | C2/c (15) | ✔ | 12 | 96 | 1 | 3.7164 | 3.740 | 0.000 | (0;000) | ✗ | 27/01/17 |
| Cs2ZrO3 | ICSD | 67345 | Cmcm (63) | ✔ | 12 | 80 | 2 | 3.7167 | 3.717 | 0.000 | (0;000) | ✗ | 02/02/17 |
| CNCl | ICSD | 86484 | C2/c (15) | ✔ | 18 | 96 | 1 | 3.7201 | 3.910 | 0.000 | (0;000) | ✗ | 02/02/17 |
| BaCO3 | ICSD | 158389 | R3m (160) | ✗ | 5 | 32 | 1 | 3.7206 | 3.786 | 0.000 | (0;000) | ✗ | 06/10/16 |
| BaCO3 | ICSD | 158390 | R3m (160) | ✗ | 5 | 32 | 1 | 3.7237 | 3.789 | 0.000 | (0;000) | ✗ | 06/10/16 |
| Cd(C2N3)2 | ICSD | 413334 | Pnnm (58) | ✔ | 22 | 116 | 3 | 3.7244 | 3.887 | 0.000 | (0;000) | ✗ | 04/08/17 |