Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442851
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Sc']
- Chemical System: F-Sc
- Density: 3.652644421955188
- Atomic Density: 0.08630307746548453
- Unit Cell Volume: 139.0448678356713
- Molar Volume: 6.977898050516744
- Full Formula: Sc3 F9
- Reduced Formula: ScF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
