Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106171
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 3.8101494059202192
- Atomic Density: 0.08133716209265648
- Unit Cell Volume: 98.35602563667855
- Molar Volume: 7.403922887228086
- Full Formula: Fe2 F6
- Reduced Formula: FeF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
