Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234944
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'O']
- Chemical System: F-O
- Density: 3.4976268982338685
- Atomic Density: 0.12036870653873236
- Unit Cell Volume: 16.61561428639626
- Molar Volume: 5.003078402327262
- Full Formula: O1 F1
- Reduced Formula: OF
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
