Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675546
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'Pr']
- Chemical System: F-Pr
- Density: 6.718044402239733
- Atomic Density: 0.08177144911997788
- Unit Cell Volume: 293.5009744634264
- Molar Volume: 7.364600755899664
- Full Formula: Pr6 F18
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
