Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42270
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.826933929042292
- Atomic Density: 0.09599596626040041
- Unit Cell Volume: 250.01050497160642
- Molar Volume: 6.2733268850737245
- Full Formula: Fe8 O8 F8
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
