Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22585
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 4.526873735176688
- Atomic Density: 0.0966374342693598
- Unit Cell Volume: 82.78365480711554
- Molar Volume: 6.231685273446256
- Full Formula: Fe2 F6
- Reduced Formula: FeF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
