Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52786
- 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: 4.7174558050044775
- Atomic Density: 0.09381871286189136
- Unit Cell Volume: 127.90625275007726
- Molar Volume: 6.418912151209186
- Full Formula: Fe4 O4 F4
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
