Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3648
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'Sm']
- Chemical System: F-Sm
- Density: 7.4498354342051165
- Atomic Density: 0.08654512751460276
- Unit Cell Volume: 277.3119722534406
- Molar Volume: 6.958382213930975
- Full Formula: Sm6 F18
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
