Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42929
- 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: 5.13605595481796
- Atomic Density: 0.09774518576608282
- Unit Cell Volume: 184.15229209422534
- Molar Volume: 6.161061245933667
- Full Formula: Co6 O4 F8
- Reduced Formula: Co3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
