Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117450
- 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: 4.311193673748313
- Atomic Density: 0.08389277389156291
- Unit Cell Volume: 214.55959989195517
- Molar Volume: 7.178378399770193
- Full Formula: Fe6 O2 F10
- Reduced Formula: Fe3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
