Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78966
- 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: 2
- Element list: ['Pu', 'O']
- Chemical System: O-Pu
- Density: 11.775225537211927
- Atomic Density: 0.0770786673967523
- Unit Cell Volume: 38.92127486529956
- Molar Volume: 7.812979859916134
- Full Formula: Pu1 O2
- Reduced Formula: PuO2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
