Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036514
- 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', 'Pr']
- Chemical System: F-O-Pr
- Density: 6.376500210812377
- Atomic Density: 0.06549003650607478
- Unit Cell Volume: 91.61698969954685
- Molar Volume: 9.19550679963569
- Full Formula: Pr2 O2 F2
- Reduced Formula: PrOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
