Joint Automated Repository for Various Integrated Simulations
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure']
Extra filters: ['energy_above_hull__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| jvasp-121016 | simmate / provider | H2 Pb2 F2 | 11 | 6.921 |
| jvasp-66217 | simmate / provider | Ba4 Mn1 Hg1 | 216 | 5.510 |
| jvasp-56304 | simmate / provider | Tl2 Co2 Cl6 | 194 | 5.200 |
| jvasp-22607 | simmate / provider | Mo1 F6 | 229 | 2.687 |
| jvasp-7919 | simmate / provider | Tm1 Pb3 | 221 | 11.515 |
| jvasp-17623 | simmate / provider | Dy1 Pb3 | 221 | 11.322 |
| jvasp-116300 | simmate / provider | Li2 Se1 | 191 | 2.092 |
| jvasp-106874 | simmate / provider | Zn1 Cu2 Sn1 Se4 | 121 | 5.464 |
| jvasp-114978 | simmate / provider | Ge2 Cl1 | 8 | 3.815 |
| jvasp-17983 | simmate / provider | Tb1 Pb3 | 221 | 11.226 |
| jvasp-65503 | simmate / provider | Ba1 Mg1 Ni2 | 123 | 5.724 |
| jvasp-121021 | simmate / provider | Rb1 Mn1 F2 | 99 | 3.938 |