Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106954
- 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', 'Pu']
- Chemical System: Np-Pu
- Density: 23.657950616812077
- Atomic Density: 0.05923971258079262
- Unit Cell Volume: 33.76113611747102
- Molar Volume: 10.165715695846519
- Full Formula: Pu1 Np1
- Reduced Formula: PuNp
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
