Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729722
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Ho', 'Lu']
- Chemical System: F-Ho-Lu
- Density: 7.221047786656716
- Atomic Density: 0.07664655810726705
- Unit Cell Volume: 104.37520219504155
- Molar Volume: 7.857026993400015
- Full Formula: Ho1 Lu1 F6
- Reduced Formula: HoLuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
