Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48118
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.592347767665945
- Atomic Density: 0.09133061853373103
- Unit Cell Volume: 131.39076678395705
- Molar Volume: 6.593780767811015
- Full Formula: Fe4 O4 F4
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
