Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-462170
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'La', 'Pu']
- Chemical System: Fe-La-Pu
- Density: 15.084099224972128
- Atomic Density: 0.05321919078399518
- Unit Cell Volume: 75.16085722225856
- Molar Volume: 11.31573154586759
- Full Formula: La1 Pu2 Fe1
- Reduced Formula: LaPu2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
