Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116874
- 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: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 5.239955063723745
- Atomic Density: 0.1002503513633544
- Unit Cell Volume: 179.55049289313249
- Molar Volume: 6.007101898499019
- Full Formula: Co6 O5 F7
- Reduced Formula: Co6O5F7
- Formula Anonymous: A5B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
