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-45756 | simmate / provider | Na6 Zn2 P2 C2 O14 | 11 | 3.157 |
| jvasp-87168 | simmate / provider | Na2 Zr1 Ni1 P4 O14 | 1 | 3.398 |
| jvasp-24251 | simmate / provider | Na9 Zr1 P4 Cl1 O16 | 1 | 2.839 |
| jvasp-53214 | simmate / provider | Na4 Zr8 S4 N8 Cl4 | 14 | 4.305 |
| jvasp-112354 | simmate / provider | Nb2 Bi3 Pb2 Cl1 O11 | 123 | 7.903 |
| jvasp-119629 | simmate / provider | Nb2 Pb4 Se4 Cl2 O16 | 4 | 5.889 |
| jvasp-52816 | simmate / provider | Nd3 Al3 Si3 N2 O12 | 5 | 4.971 |
| jvasp-111791 | simmate / provider | Nd2 Co2 Sb2 Pb2 O12 | 7 | 8.014 |
| jvasp-117142 | simmate / provider | Nd2 Co1 Te2 S2 O14 | 2 | 4.996 |
| jvasp-99114 | simmate / provider | Nd2 P2 H10 C2 O14 | 2 | 3.049 |
| jvasp-53210 | simmate / provider | Nd2 Ti4 Cd2 O12 F2 | 74 | 5.663 |
| jvasp-59279 | simmate / provider | Nd1 Ti3 Fe1 Cu3 O12 | 148 | 5.911 |