Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48817
- 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: 4.746543702418523
- Atomic Density: 0.09286433029122544
- Unit Cell Volume: 129.220767138121
- Molar Volume: 6.484880406841225
- Full Formula: Fe4 O2 F6
- Reduced Formula: Fe2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
