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-29511 | simmate / provider | Cu2 C2 Cl2 O2 | 31 | 2.920 |
| jvasp-59788 | simmate / provider | Nd1 Cu3 Ru4 O12 | 204 | 7.338 |
| jvasp-7876 | simmate / provider | Ba1 Er2 Ni1 O5 | 71 | 8.358 |
| jvasp-45278 | simmate / provider | Ba4 Cu2 Si4 O14 | 113 | 4.482 |
| jvasp-21353 | simmate / provider | Mg2 Fe2 Si4 O12 | 15 | 3.721 |
| jvasp-28777 | simmate / provider | Te4 Mo3 W1 S4 | 156 | 5.238 |
| jvasp-51727 | simmate / provider | Li8 H4 I4 O4 | 62 | 2.802 |
| jvasp-34459 | simmate / provider | Ba4 Zn4 Cl2 F14 | 11 | 4.903 |
| jvasp-57095 | simmate / provider | K1 Rb2 Fe1 F6 | 225 | 3.778 |
| jvasp-9507 | simmate / provider | Mg2 Cr2 Si2 O10 | 2 | 3.778 |
| jvasp-42437 | simmate / provider | Ti1 Mn1 V4 O12 | 5 | 3.531 |
| jvasp-34206 | simmate / provider | Na3 S1 O4 F1 | 160 | 1.435 |