Filter mix-ins: ['Structure']
Extra filters: ['formation_energy__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| oqmd-1718420 | simmate / provider | La2 Ta1 Ni1 O6 | 148 | 8.164 |
| oqmd-1732785 | simmate / provider | K2 Mo1 As2 S6 | 147 | 3.109 |
| oqmd-1714970 | simmate / provider | Tb1 Os1 Pb2 O6 | 148 | 10.125 |
| oqmd-1715004 | simmate / provider | V1 Pb2 Se1 O6 | 148 | 8.502 |
| oqmd-1717754 | simmate / provider | Co1 Re1 Ge2 O6 | 225 | 6.872 |
| oqmd-1723188 | simmate / provider | Co1 Hg2 Ru1 O6 | 148 | 9.296 |
| oqmd-1723103 | simmate / provider | Nd1 Os1 Pb2 O6 | 148 | 9.512 |
| oqmd-1718924 | simmate / provider | V2 Cu1 H6 | 225 | 5.208 |
| oqmd-1750301 | simmate / provider | Ni4 Sb4 Pb2 | 129 | 8.990 |
| oqmd-1710690 | simmate / provider | Be2 C2 O6 | 167 | 3.241 |
| oqmd-1720116 | simmate / provider | Ba2 Yb1 As1 O6 | 225 | 7.393 |
| oqmd-1707841 | simmate / provider | Li2 Br2 O6 | 167 | 3.970 |