Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712520
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Sm']
- Chemical System: F-Sm
- Density: 4.094620293184926
- Atomic Density: 0.04756741790167881
- Unit Cell Volume: 84.09117367413015
- Molar Volume: 12.660222113480453
- Full Formula: Sm1 F3
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
