Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443644
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 7.664709178004641
- Atomic Density: 0.18684880285859382
- Unit Cell Volume: 74.92689161404543
- Molar Volume: 3.2230020572074656
- Full Formula: Co2 F12
- Reduced Formula: CoF6
- Formula Anonymous: AB6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
