Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57093
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 4.33094183968542
- Atomic Density: 0.08999189277542143
- Unit Cell Volume: 88.89689674562506
- Molar Volume: 6.69187031661675
- Full Formula: Co2 F6
- Reduced Formula: CoF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
