Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1724091
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 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: 6.2202988184286205
- Atomic Density: 0.07070629945881488
- Unit Cell Volume: 113.14409127944609
- Molar Volume: 8.517120548088911
- Full Formula: Pr1 Tm1 F6
- Reduced Formula: PrTmF6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
