Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-519789
- 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: ['Fe', 'Np', 'Pu']
- Chemical System: Fe-Np-Pu
- Density: 20.58960738181571
- Atomic Density: 0.06409217033864859
- Unit Cell Volume: 62.41011934632423
- Molar Volume: 9.396063088799092
- Full Formula: Pu1 Np2 Fe1
- Reduced Formula: PuNp2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
