Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443911
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 9.17799836005482
- Atomic Density: 0.09962116235661755
- Unit Cell Volume: 40.15211131226368
- Molar Volume: 6.045041653341005
- Full Formula: Ho1 F3
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
