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-28953 | simmate / provider | Te4 Mo1 W3 Se2 S2 | 156 | 5.668 |
| jvasp-112853 | simmate / provider | Li4 Mn2 P4 H2 O16 | 4 | 3.022 |
| jvasp-44509 | simmate / provider | Li4 Fe2 Sn2 P4 O16 | 11 | 3.709 |
| jvasp-112659 | simmate / provider | Na2 La2 Sc2 Nb2 O12 | 12 | 5.060 |
| jvasp-117189 | simmate / provider | Ba2 Nd1 Co1 Cu2 O7 | 47 | 6.559 |
| jvasp-113077 | simmate / provider | Na4 Al3 Si3 Cl1 O12 | 5 | 2.290 |
| jvasp-119527 | simmate / provider | La2 Mg2 Fe2 Ni2 O12 | 7 | 5.896 |
| jvasp-26005 | simmate / provider | Ti1 Mn1 H12 O6 F6 | 148 | 1.985 |
| jvasp-112769 | simmate / provider | Li2 Fe2 P4 H3 O16 | 1 | 3.040 |
| jvasp-119549 | simmate / provider | Li1 V1 Cr1 P4 O14 | 1 | 3.023 |
| jvasp-113075 | simmate / provider | Na1 Dy3 Ti2 Sb2 O14 | 12 | 6.579 |
| jvasp-111841 | simmate / provider | Li1 Mn2 P2 H4 O10 | 1 | 3.043 |