Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310579
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Pm']
- Chemical System: F-Pm
- Density: 7.716871295944153
- Atomic Density: 0.09202611344905688
- Unit Cell Volume: 43.46592342198923
- Molar Volume: 6.543947727765
- Full Formula: Pm1 F3
- Reduced Formula: PmF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
