Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22628
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 3.183850118025671
- Atomic Density: 0.06796723843064961
- Unit Cell Volume: 235.40753412139298
- Molar Volume: 8.860358165272073
- Full Formula: Fe4 F12
- Reduced Formula: FeF3
- Formula Anonymous: AB3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
