Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308819
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Pa']
- Chemical System: Co-Pa
- Density: 15.133570580499091
- Atomic Density: 0.04847422534902923
- Unit Cell Volume: 82.51807989088589
- Molar Volume: 12.423387308696006
- Full Formula: Pa3 Co1
- Reduced Formula: Pa3Co
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
