Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123607
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'P']
- Chemical System: P-Pu
- Density: 7.350852270890527
- Atomic Density: 0.05255573801480318
- Unit Cell Volume: 76.10967234202543
- Molar Volume: 11.458579001028902
- Full Formula: Pu1 P3
- Reduced Formula: PuP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
