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-8422 | simmate / provider | Ba1 Y1 Cu1 Mo1 O5 | 99 | 6.428 |
| jvasp-50062 | simmate / provider | Li2 Sb2 P2 H2 O10 | 2 | 3.726 |
| jvasp-8406 | simmate / provider | Ba1 Al1 Cu1 Ag1 O5 | 99 | 5.968 |
| jvasp-85920 | simmate / provider | K2 Na2 Nd2 Nb2 O10 | 129 | 4.556 |
| jvasp-21594 | simmate / provider | Ba2 Nd2 Cu2 B2 O10 | 100 | 6.208 |
| jvasp-8417 | simmate / provider | Ba1 Y1 Mn1 Cu1 O5 | 99 | 6.101 |
| jvasp-8401 | simmate / provider | Ba1 Y1 Cu1 Sb1 O5 | 99 | 6.277 |
| jvasp-8400 | simmate / provider | Ba1 Y1 Cu1 Sn1 O5 | 99 | 6.079 |
| jvasp-41798 | simmate / provider | K2 Na2 Sm2 Ta2 O10 | 129 | 5.822 |
| jvasp-41787 | simmate / provider | K2 Na2 Pr2 Ta2 O10 | 129 | 5.540 |
| jvasp-110944 | simmate / provider | Ba1 Sm1 Fe1 Cu1 O5 | 99 | 6.835 |
| jvasp-113186 | simmate / provider | Rb2 Mo2 P2 Cl2 O10 | 129 | 3.471 |