Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5775
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Sc']
- Chemical System: F-Sc
- Density: 3.4361825702274533
- Atomic Density: 0.08118861194409628
- Unit Cell Volume: 49.26799343181608
- Molar Volume: 7.417469785228797
- Full Formula: Sc1 F3
- Reduced Formula: ScF3
- Formula Anonymous: AB3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
