Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1477530
- 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: 3.3912434099173137
- Atomic Density: 0.08012680921011875
- Unit Cell Volume: 99.84173934870387
- Molar Volume: 7.515762601014068
- Full Formula: Sc2 F6
- Reduced Formula: ScF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
