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-122475 | simmate / provider | Na1 Ca3 Mg1 Fe1 Si4 O14 | 1 | 2.993 |
| jvasp-52641 | simmate / provider | Sr2 Er2 Al3 Si5 N11 O3 | 156 | 4.493 |
| jvasp-29441 | simmate / provider | Cd1 Hg4 C6 S6 Br4 N6 | 42 | 4.013 |
| jvasp-55752 | simmate / provider | K2 Co1 Pb1 N6 O12 | 202 | 3.676 |
| jvasp-56688 | simmate / provider | Ag6 Mo2 Cl1 O7 F3 | 156 | 6.044 |
| jvasp-8414 | simmate / provider | Ba1 Y1 Co1 Cu1 O5 | 99 | 6.305 |
| jvasp-44507 | simmate / provider | Li4 Mn2 B2 As2 O14 | 11 | 3.172 |
| jvasp-28395 | simmate / provider | Y1 Fe2 Bi2 Se2 O4 | 139 | 7.416 |
| jvasp-28968 | simmate / provider | Te4 Mo1 W3 Se2 S2 | 156 | 5.580 |
| jvasp-103900 | simmate / provider | Al1 H16 C10 Cl1 O4 | 1 | 1.466 |
| jvasp-58337 | simmate / provider | K1 Y2 Ti2 S2 O5 | 123 | 3.689 |
| jvasp-8418 | simmate / provider | Ba1 Mn1 Al1 Cu1 O5 | 99 | 5.575 |