Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308471
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Pu']
- Chemical System: Co-Pu
- Density: 21.566547785370688
- Atomic Density: 0.06568280979313364
- Unit Cell Volume: 60.89873457907632
- Molar Volume: 9.168518793526923
- Full Formula: Pu3 Co1
- Reduced Formula: Pu3Co
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
