Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1724192
- 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', 'Sc']
- Chemical System: F-Ho-Sc
- Density: 5.383286015809833
- Atomic Density: 0.08007716772328956
- Unit Cell Volume: 99.90363330087271
- Molar Volume: 7.520421777165987
- Full Formula: Ho1 Sc1 F6
- Reduced Formula: HoScF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
