Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22609
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 4.157662350018436
- Atomic Density: 0.08875569445243575
- Unit Cell Volume: 135.2025926227281
- Molar Volume: 6.785075365758384
- Full Formula: Fe3 F9
- Reduced Formula: FeF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
