Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473148
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 6.734219850285914
- Atomic Density: 0.07309554684279576
- Unit Cell Volume: 109.44579178271069
- Molar Volume: 8.23872454631419
- Full Formula: Ho2 F6
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
