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-111666 | simmate / provider | K2 Mg1 Mo2 H4 O10 | 2 | 3.041 |
| jvasp-113119 | simmate / provider | Ba1 Sr1 Er1 Cu3 O7 | 25 | 6.830 |
| jvasp-119527 | simmate / provider | La2 Mg2 Fe2 Ni2 O12 | 7 | 5.896 |
| jvasp-112441 | simmate / provider | Li6 Fe2 P2 C2 O14 | 31 | 2.890 |
| jvasp-112413 | simmate / provider | Na6 Fe2 P2 C2 O14 | 11 | 3.057 |
| jvasp-112378 | simmate / provider | Ba3 La2 Ti2 Nb2 O15 | 164 | 6.124 |
| jvasp-59848 | simmate / provider | Y2 Cr6 Se4 Cl2 O16 | 59 | 4.296 |
| jvasp-57112 | simmate / provider | Sr3 Ce1 P1 C3 O13 | 160 | 4.124 |
| jvasp-112455 | simmate / provider | Li4 Ti3 Mn2 Nb3 O16 | 8 | 4.337 |
| jvasp-112513 | simmate / provider | Li4 Fe2 B2 As2 O14 | 11 | 3.263 |
| jvasp-7130 | simmate / provider | H6 Pb1 C1 N1 Cl3 | 6 | 3.089 |
| jvasp-119549 | simmate / provider | Li1 V1 Cr1 P4 O14 | 1 | 3.023 |