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-33593 | simmate / provider | Mo2 Pd2 H24 N8 O8 | 141 | 2.564 |
| jvasp-62285 | simmate / provider | Na1 H12 Au1 C4 S4 O12 | 2 | 2.458 |
| jvasp-52410 | simmate / provider | K1 Al1 P4 H4 O14 | 2 | 2.581 |
| jvasp-43994 | simmate / provider | Li1 V1 P4 H4 O14 | 2 | 2.644 |
| jvasp-116714 | simmate / provider | Ba4 Sc1 Ti4 Bi1 O15 | 65 | 6.274 |
| jvasp-10973 | simmate / provider | Co1 Hg1 C4 Se4 N4 | 82 | 3.858 |
| jvasp-89319 | simmate / provider | Zn1 Cd1 Se4 C4 N4 | 82 | 3.392 |
| jvasp-96514 | simmate / provider | Cd1 Hg1 C4 S4 N4 | 82 | 3.331 |
| jvasp-89320 | simmate / provider | Cd1 Hg1 Se4 C4 N4 | 82 | 4.015 |
| jvasp-88718 | simmate / provider | Rb2 Bi2 C8 S8 N8 | 18 | 3.174 |
| jvasp-88458 | simmate / provider | Fe1 Hg1 C4 S4 N4 | 82 | 3.053 |
| jvasp-50870 | simmate / provider | Cd1 Cu1 H8 Cl4 O4 | 2 | 2.855 |