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-85723 | simmate / provider | K2 Mg1 Mo2 H4 O10 | 2 | 3.398 |
| jvasp-24595 | simmate / provider | Y6 U1 O12 | 148 | 5.914 |
| jvasp-86544 | simmate / provider | Na2 Si4 Cu2 O11 | 1 | 2.868 |
| jvasp-42547 | simmate / provider | Li2 Fe5 O5 F7 | 1 | 4.326 |
| jvasp-87115 | simmate / provider | Pr2 Fe17 | 166 | 8.227 |
| jvasp-103968 | simmate / provider | Cd1 H8 C6 O4 | 1 | 2.623 |
| jvasp-86348 | simmate / provider | Nd2 Fe17 | 166 | 8.340 |
| jvasp-86431 | simmate / provider | Sm2 Cr2 Fe15 | 166 | 8.396 |
| jvasp-87944 | simmate / provider | Ca2 Mg1 P2 H4 O10 | 2 | 2.932 |
| jvasp-52901 | simmate / provider | Ca4 H12 Rh3 | 229 | 4.134 |
| jvasp-43153 | simmate / provider | Li9 Co2 O8 | 5 | 2.754 |
| jvasp-91334 | simmate / provider | Cu4 Bi5 S10 | 12 | 6.362 |