Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-314695
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Np', 'Pu']
- Chemical System: Np-Pu
- Density: 22.76732289648056
- Atomic Density: 0.057427444296694635
- Unit Cell Volume: 69.6531083524159
- Molar Volume: 10.486520571744505
- Full Formula: Pu1 Np3
- Reduced Formula: PuNp3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
