Filter mix-ins: ['Structure']
Extra filters: ['formation_energy__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| oqmd-1724926 | simmate / provider | Cu2 Ru2 O6 | 167 | 6.936 |
| oqmd-1721887 | simmate / provider | Mg1 Hg2 S1 O6 | 225 | 8.876 |
| oqmd-1721916 | simmate / provider | Ti1 Pb2 S1 O6 | 225 | 8.175 |
| oqmd-1755148 | simmate / provider | Fe2 Pd2 O6 | 148 | 6.469 |
| oqmd-1723527 | simmate / provider | Co2 Mo1 F8 | 82 | 5.229 |
| oqmd-1737930 | simmate / provider | Ge2 Mo2 O8 | 88 | 6.568 |
| oqmd-1714921 | simmate / provider | Ni1 Pb2 S1 O6 | 148 | 8.991 |
| oqmd-1719808 | simmate / provider | Mg2 Pb2 O6 | 167 | 7.287 |
| oqmd-1719836 | simmate / provider | Zr2 Pd2 O6 | 167 | 6.403 |
| oqmd-1713505 | simmate / provider | Zn2 Se2 O6 | 167 | 5.507 |
| oqmd-1755702 | simmate / provider | V4 Sn2 Sb4 | 129 | 6.572 |
| oqmd-1719827 | simmate / provider | Tb2 Cd2 O6 | 167 | 7.151 |