Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117398
- 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: 5.153506242565723
- Atomic Density: 0.0980772852666688
- Unit Cell Volume: 183.52873400868114
- Molar Volume: 6.140199276138205
- Full Formula: Co6 O4 F8
- Reduced Formula: Co3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
