Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479522
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 5.784901874694991
- Atomic Density: 0.06279132184031559
- Unit Cell Volume: 254.81228187375237
- Molar Volume: 9.590721430128333
- Full Formula: Ho4 F12
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
