Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301436
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 9.287775504546241
- Atomic Density: 0.10081272137693974
- Unit Cell Volume: 39.67753221385584
- Molar Volume: 5.973592100031857
- Full Formula: Ho1 F3
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
