Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19839
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pu', 'O']
- Chemical System: O-Pu
- Density: 14.345333978321403
- Atomic Density: 0.06645370758279957
- Unit Cell Volume: 30.09613869185632
- Molar Volume: 9.062159176742052
- Full Formula: Pu1 O1
- Reduced Formula: PuO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
