Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1347694
- 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: 12
- Number of elements: 3
- Element list: ['F', 'Ho', 'O']
- Chemical System: F-Ho-O
- Density: 8.247740830828901
- Atomic Density: 0.07453036940090012
- Unit Cell Volume: 161.0081916467071
- Molar Volume: 8.08011661341272
- Full Formula: Ho4 O4 F4
- Reduced Formula: HoOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
