Filter mix-ins: ['Structure']
Extra filters: ['formation_energy__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| oqmd-1737905 | simmate / provider | Li2 Sb2 F8 | 88 | 4.838 |
| oqmd-1743437 | simmate / provider | Na1 Ca1 Tm1 H6 | 216 | 3.258 |
| oqmd-1714236 | simmate / provider | Tm2 Mg1 Re1 O6 | 225 | 9.297 |
| oqmd-1721905 | simmate / provider | Sm2 Mg1 Cr1 O6 | 225 | 7.089 |
| oqmd-1740837 | simmate / provider | Li2 Pb1 F6 | 162 | 5.912 |
| oqmd-1729518 | simmate / provider | Ag2 Hg1 H6 | 225 | 8.509 |
| oqmd-1729482 | simmate / provider | La2 Ti1 H6 | 225 | 5.165 |
| oqmd-1723225 | simmate / provider | Fe1 Ag2 Te1 O6 | 148 | 7.098 |
| oqmd-1719788 | simmate / provider | Zn2 Ge2 O6 | 167 | 6.405 |
| oqmd-1712726 | simmate / provider | Co2 As2 O6 | 167 | 6.209 |
| oqmd-1718570 | simmate / provider | Co1 Ge2 S1 O6 | 148 | 5.334 |
| oqmd-1723553 | simmate / provider | Pr1 Cd2 Cl8 | 82 | 3.817 |