Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338112
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'O']
- Chemical System: F-O
- Density: 3.8608557517730335
- Atomic Density: 0.13286900704252055
- Unit Cell Volume: 15.05241925500326
- Molar Volume: 4.532389376608198
- Full Formula: O1 F1
- Reduced Formula: OF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
