Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109910
- 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: 9
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.618433928673285
- Atomic Density: 0.09184940877795984
- Unit Cell Volume: 97.98647721028813
- Molar Volume: 6.556537314854302
- Full Formula: Fe3 O3 F3
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
