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-110944 | simmate / provider | Ba1 Sm1 Fe1 Cu1 O5 | 99 | 6.835 |
| jvasp-63195 | simmate / provider | Ca4 Si4 B4 H4 O20 | 14 | 2.958 |
| jvasp-85793 | simmate / provider | Tl2 Cu2 H2 Se2 O10 | 11 | 5.711 |
| jvasp-85430 | simmate / provider | Ba1 Lu1 Fe1 Cu1 O5 | 99 | 7.457 |
| jvasp-46707 | simmate / provider | Li2 V2 P2 H2 O10 | 2 | 3.197 |
| jvasp-85369 | simmate / provider | Zn2 Co2 P2 H2 O10 | 2 | 3.720 |
| jvasp-85779 | simmate / provider | Tl2 Cu2 H2 S2 O10 | 11 | 5.395 |
| jvasp-21594 | simmate / provider | Ba2 Nd2 Cu2 B2 O10 | 100 | 6.208 |
| jvasp-63554 | simmate / provider | Ca4 Si4 B4 H4 O20 | 14 | 2.958 |
| jvasp-109786 | simmate / provider | Ba1 Nd1 Mn1 Co1 O5 | 99 | 6.729 |
| jvasp-110166 | simmate / provider | Sr1 La1 Tl1 Cu1 O5 | 99 | 7.474 |
| jvasp-112284 | simmate / provider | Li2 Cu2 H2 S2 O10 | 11 | 3.117 |
