Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48135
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.29757579990028
- Atomic Density: 0.0834032707815065
- Unit Cell Volume: 143.87924942939804
- Molar Volume: 7.220509104224873
- Full Formula: Fe4 O1 F7
- Reduced Formula: Fe4OF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
