Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86970
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Pu', 'O']
- Chemical System: Ba-O-Pu
- Density: 8.3458025443241
- Atomic Density: 0.0585332490317998
- Unit Cell Volume: 85.42153532744462
- Molar Volume: 10.288410193543683
- Full Formula: Ba1 Pu1 O3
- Reduced Formula: BaPuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
