Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036515
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Pm']
- Chemical System: F-O-Pm
- Density: 6.904609407395879
- Atomic Density: 0.06930172871997725
- Unit Cell Volume: 86.57792685437602
- Molar Volume: 8.689741037100607
- Full Formula: Pm2 O2 F2
- Reduced Formula: PmOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
