Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119345
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.60449149927922
- Atomic Density: 0.09127081447736742
- Unit Cell Volume: 328.69214733959836
- Molar Volume: 6.5981012599524025
- Full Formula: Fe10 O9 F11
- Reduced Formula: Fe10O9F11
- Formula Anonymous: A9B10C11
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
