Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119752
- 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: 5.49792975452122
- Atomic Density: 0.10688313634002089
- Unit Cell Volume: 168.40823179755583
- Molar Volume: 5.634322650153273
- Full Formula: Co6 O8 F4
- Reduced Formula: Co3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
