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-8417 | simmate / provider | Ba1 Y1 Mn1 Cu1 O5 | 99 | 6.101 |
| jvasp-21594 | simmate / provider | Ba2 Nd2 Cu2 B2 O10 | 100 | 6.208 |
| jvasp-85920 | simmate / provider | K2 Na2 Nd2 Nb2 O10 | 129 | 4.556 |
| jvasp-25017 | simmate / provider | K2 Na2 Pr2 Nb2 O10 | 129 | 4.469 |
| jvasp-86519 | simmate / provider | K2 Na2 Nd2 Nb2 O10 | 129 | 4.557 |
| jvasp-26879 | simmate / provider | Ba1 Y1 Fe1 Cu1 O5 | 99 | 6.073 |
| jvasp-110944 | simmate / provider | Ba1 Sm1 Fe1 Cu1 O5 | 99 | 6.835 |
| jvasp-85711 | simmate / provider | Li2 Al2 P2 H2 O10 | 2 | 2.969 |
| jvasp-61862 | simmate / provider | Ca4 Si4 B4 H4 O20 | 14 | 2.958 |
| jvasp-8406 | simmate / provider | Ba1 Al1 Cu1 Ag1 O5 | 99 | 5.968 |
| jvasp-25880 | simmate / provider | K2 Na2 Sm2 Nb2 O10 | 129 | 4.716 |
| jvasp-105318 | simmate / provider | Ba1 Dy1 Fe1 Cu1 O5 | 99 | 7.166 |