Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518821
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Np', 'Pu', 'U']
- Chemical System: Np-Pu-U
- Density: 20.577720885968752
- Atomic Density: 0.0518486127111451
- Unit Cell Volume: 77.14767649203044
- Molar Volume: 11.614854178548757
- Full Formula: Pu1 Np2 U1
- Reduced Formula: PuNp2U
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
