Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116834
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.454235825419632
- Atomic Density: 0.08761970858009473
- Unit Cell Volume: 205.43323290725033
- Molar Volume: 6.87304358527403
- Full Formula: Fe6 O4 F8
- Reduced Formula: Fe3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
