Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473996
- 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: 3.249533721094288
- Atomic Density: 0.0767785549484688
- Unit Cell Volume: 104.19576150357781
- Molar Volume: 7.843519279624187
- Full Formula: Sc2 F6
- Reduced Formula: ScF3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
