Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1346378
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'Ho', 'O']
- Chemical System: F-Ho-O
- Density: 9.800937144242651
- Atomic Density: 0.0885657637428449
- Unit Cell Volume: 67.74626838223061
- Molar Volume: 6.7996260693755035
- Full Formula: Ho2 O2 F2
- Reduced Formula: HoOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
