Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106473
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Np', 'Pa']
- Chemical System: Np-Pa
- Density: 19.74195092125345
- Atomic Density: 0.05080328771626884
- Unit Cell Volume: 39.367530919845095
- Molar Volume: 11.853840628647973
- Full Formula: Np1 Pa1
- Reduced Formula: NpPa
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
