Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-489115
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Nb', 'Pu']
- Chemical System: Fe-Nb-Pu
- Density: 12.394719645413003
- Atomic Density: 0.06147765159663821
- Unit Cell Volume: 65.06429403394343
- Molar Volume: 9.79565842806089
- Full Formula: Pu1 Nb2 Fe1
- Reduced Formula: PuNb2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
