Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42392
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.4042048673129
- Atomic Density: 0.08524377920081848
- Unit Cell Volume: 211.15910355869312
- Molar Volume: 7.06461024658815
- Full Formula: Fe6 O1 F11
- Reduced Formula: Fe6OF11
- Formula Anonymous: AB6C11
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
