Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473407
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Sc']
- Chemical System: F-Sc
- Density: 3.30226975399792
- Atomic Density: 0.07802457876221532
- Unit Cell Volume: 102.53179353111908
- Molar Volume: 7.718261162745707
- Full Formula: Sc2 F6
- Reduced Formula: ScF3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
