Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304006
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Pr']
- Chemical System: F-Pr
- Density: 7.243005999907345
- Atomic Density: 0.08816123579053158
- Unit Cell Volume: 45.371414818910644
- Molar Volume: 6.830826162995746
- Full Formula: Pr1 F3
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
