Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719440
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Pr', 'Tm']
- Chemical System: F-Pr-Tm
- Density: 4.299323133776942
- Atomic Density: 0.04887051857805072
- Unit Cell Volume: 163.6978741533766
- Molar Volume: 12.322645503304997
- Full Formula: Pr1 Tm1 F6
- Reduced Formula: PrTmF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
