Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52175
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Pu', 'O', 'F']
- Chemical System: F-O-Pu
- Density: 10.538570250243975
- Atomic Density: 0.06824220773439736
- Unit Cell Volume: 43.96106309567496
- Molar Volume: 8.824656997379865
- Full Formula: Pu1 O1 F1
- Reduced Formula: PuOF
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
