Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48344
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.160736325853628
- Atomic Density: 0.0987347455595907
- Unit Cell Volume: 182.3066428943823
- Molar Volume: 6.099312583294577
- Full Formula: Co6 O5 F7
- Reduced Formula: Co6O5F7
- Formula Anonymous: A5B6C7
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
