Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8353
- 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: 3
- Element list: ['Mg', 'Co', 'F']
- Chemical System: Co-F-Mg
- Density: 3.648409600029958
- Atomic Density: 0.0891198724210617
- Unit Cell Volume: 89.76673532702858
- Molar Volume: 6.757348946312884
- Full Formula: Mg1 Co1 F6
- Reduced Formula: MgCoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
