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-24860 | simmate / provider | Ba2 Al2 B2 O6 F4 | 190 | 4.393 |
| jvasp-58253 | simmate / provider | Ba2 Al2 B2 O6 F4 | 176 | 4.391 |
| jvasp-103814 | simmate / provider | H6 C4 S2 N2 O2 | 1 | 1.685 |
| jvasp-51719 | simmate / provider | K1 P1 H2 S1 O3 | 8 | 2.220 |
| jvasp-85712 | simmate / provider | Ca2 H4 C2 Cl2 O6 | 12 | 2.426 |
| jvasp-11755 | simmate / provider | Ba2 Mn2 C2 O6 F4 | 176 | 4.618 |
| jvasp-101854 | simmate / provider | H2 C6 S4 N2 O2 | 1 | 1.969 |
| jvasp-43823 | simmate / provider | Li1 V1 Fe1 P2 O8 F2 | 1 | 3.283 |
| jvasp-98259 | simmate / provider | Nb4 Se8 S4 N8 Cl4 F24 | 14 | 3.236 |
| jvasp-40245 | simmate / provider | Rb2 Zn2 H4 Se4 Br2 O12 | 13 | 3.834 |
| jvasp-62553 | simmate / provider | Na2 Ca2 Be4 B4 O12 F2 | 9 | 2.710 |
| jvasp-40242 | simmate / provider | Rb2 Zn2 H4 Se4 Cl2 O12 | 13 | 3.574 |