Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40946
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Pu', 'O']
- Chemical System: K-O-Pu
- Density: 7.051115106143349
- Atomic Density: 0.06412451913389576
- Unit Cell Volume: 77.97329426454968
- Molar Volume: 9.391323071640375
- Full Formula: K1 Pu1 O3
- Reduced Formula: KPuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
