Filter mix-ins: ['Structure']
Extra filters: ['formation_energy__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| oqmd-1722362 | simmate / provider | Cr1 Re1 Ag2 O6 | 225 | 7.906 |
| oqmd-1723408 | simmate / provider | Ba2 Sm1 Cr1 O6 | 148 | 6.580 |
| oqmd-1725375 | simmate / provider | Ba2 Fe1 S1 O6 | 139 | 6.108 |
| oqmd-1722137 | simmate / provider | Dy1 V2 Bi1 O6 | 225 | 6.437 |
| oqmd-1723229 | simmate / provider | Fe1 Cu1 Pb2 O6 | 148 | 9.077 |
| oqmd-1722110 | simmate / provider | Ce1 Al2 Bi1 O6 | 225 | 5.106 |
| oqmd-1723573 | simmate / provider | Tb1 Pb2 Cl8 | 82 | 4.657 |
| oqmd-1721398 | simmate / provider | Sr2 Sb1 As1 O6 | 225 | 4.576 |
| oqmd-1738214 | simmate / provider | Li1 Sc1 Ni3 O8 | 156 | 4.840 |
| oqmd-1757836 | simmate / provider | Te4 Ir4 Se4 | 216 | 9.096 |
| oqmd-1721882 | simmate / provider | Mg1 Ge2 S1 O6 | 225 | 5.011 |
| oqmd-1721899 | simmate / provider | Ni1 Ag2 Te1 O6 | 225 | 6.949 |