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-108178 | simmate / provider | Ba1 Y1 Cr1 Cu1 O5 | 99 | 6.071 |
| jvasp-8423 | simmate / provider | Ba1 Al1 Co1 Cu1 O5 | 99 | 5.956 |
| jvasp-8405 | simmate / provider | Ba1 Ti1 Al1 Cu1 O5 | 99 | 5.060 |
| jvasp-110944 | simmate / provider | Ba1 Sm1 Fe1 Cu1 O5 | 99 | 6.835 |
| jvasp-56689 | simmate / provider | K2 Mo2 P2 Cl2 O10 | 129 | 3.056 |
| jvasp-117399 | simmate / provider | Ba2 Y2 Mn2 Co2 O10 | 107 | 6.171 |
| jvasp-26879 | simmate / provider | Ba1 Y1 Fe1 Cu1 O5 | 99 | 6.073 |
| jvasp-111697 | simmate / provider | B2 As2 H8 N2 O8 F2 | 9 | 2.697 |
| jvasp-113076 | simmate / provider | Na1 Ca1 Mg1 Al1 Si4 O12 | 5 | 3.265 |
| jvasp-36728 | simmate / provider | K2 Ba2 Si2 H2 O8 | 4 | 3.593 |
| jvasp-12687 | simmate / provider | Li2 Cr2 P2 O8 F2 | 2 | 3.374 |
| jvasp-100383 | simmate / provider | In1 Ga1 Cu1 Ag1 Se4 | 82 | 5.516 |