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-85430 | simmate / provider | Ba1 Lu1 Fe1 Cu1 O5 | 99 | 7.457 |
| jvasp-97934 | simmate / provider | K1 Mn1 H24 C14 N8 | 87 | 1.458 |
| jvasp-85686 | simmate / provider | Na2 Zn1 H4 Se2 O10 | 2 | 3.460 |
| jvasp-96514 | simmate / provider | Cd1 Hg1 C4 S4 N4 | 82 | 3.331 |
| jvasp-98114 | simmate / provider | Sr4 Co2 Se4 Cl4 O12 | 14 | 4.367 |
| jvasp-52816 | simmate / provider | Nd3 Al3 Si3 N2 O12 | 5 | 4.971 |
| jvasp-97420 | simmate / provider | As2 C2 S6 N4 F22 | 2 | 2.803 |
| jvasp-95258 | simmate / provider | Cr2 P4 H30 N4 O22 | 12 | 1.974 |
| jvasp-97668 | simmate / provider | Li2 H40 C16 Br2 O8 | 15 | 1.511 |
| jvasp-86028 | simmate / provider | Sc1 Cr2 Ag1 H4 O10 | 2 | 3.452 |
| jvasp-42243 | simmate / provider | Li4 V2 P4 H2 O16 | 4 | 2.998 |
| jvasp-43994 | simmate / provider | Li1 V1 P4 H4 O14 | 2 | 2.644 |