Filter mix-ins: ['Structure']
Extra filters: ['formation_energy__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| oqmd-18858 | simmate / provider | Yb2 Hg2 Pb2 | 194 | 11.855 |
| oqmd-67221 | simmate / provider | Mg3 Zn1 | 44 | 2.814 |
| oqmd-10937 | simmate / provider | Li1 Bi1 | 123 | 7.607 |
| oqmd-28891 | simmate / provider | U2 Mo2 C3 | 12 | 12.112 |
| oqmd-20927 | simmate / provider | Er3 In3 Au3 | 189 | 11.770 |
| oqmd-67290 | simmate / provider | Mg3 In1 | 25 | 3.390 |
| oqmd-14464 | simmate / provider | Ta2 I4 O2 | 12 | 6.808 |
| oqmd-12441 | simmate / provider | Ca4 P2 O1 | 139 | 2.607 |
| oqmd-25694 | simmate / provider | Cs2 Pd1 I2 Cl4 | 139 | 4.174 |
| oqmd-29985 | simmate / provider | Er1 Ge2 Ru2 | 139 | 9.624 |
| oqmd-31009 | simmate / provider | Sm1 Si2 Rh2 | 139 | 8.107 |
| oqmd-5945 | simmate / provider | Te8 Au4 | 7 | 9.186 |