Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440552
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Pr']
- Chemical System: F-Pr
- Density: 5.716418214821541
- Atomic Density: 0.06957974273673367
- Unit Cell Volume: 114.97599280108446
- Molar Volume: 8.655020158360966
- Full Formula: Pr2 F6
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
