Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-520055
- 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: ['Cu', 'Np', 'Pu']
- Chemical System: Cu-Np-Pu
- Density: 19.24155638297888
- Atomic Density: 0.059305715092813134
- Unit Cell Volume: 67.44712535275936
- Molar Volume: 10.154402068292036
- Full Formula: Pu1 Np2 Cu1
- Reduced Formula: PuNp2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
