Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42365
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 4.876071837955839
- Atomic Density: 0.09231133977836407
- Unit Cell Volume: 259.9897266968832
- Molar Volume: 6.52372804301067
- Full Formula: Co8 O4 F12
- Reduced Formula: Co2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
