Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443908
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Sm']
- Chemical System: F-Sm
- Density: 8.01839376778137
- Atomic Density: 0.09315009938457496
- Unit Cell Volume: 42.94144640131617
- Molar Volume: 6.464985866668036
- Full Formula: Sm1 F3
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
