Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347934
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'La']
- Chemical System: Fe-La
- Density: 6.732288563955162
- Atomic Density: 0.03431747791939843
- Unit Cell Volume: 116.55868212095343
- Molar Volume: 17.548319763311923
- Full Formula: La3 Fe1
- Reduced Formula: La3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
