Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016708
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Y']
- Chemical System: F-O-Y
- Density: 5.186518911542132
- Atomic Density: 0.07562476039367294
- Unit Cell Volume: 79.33909434907754
- Molar Volume: 7.963186565684425
- Full Formula: Y2 O2 F2
- Reduced Formula: YOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
