Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5691
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Pd']
- Chemical System: F-Pd
- Density: 5.452894553614543
- Atomic Density: 0.08037954029623517
- Unit Cell Volume: 149.2917221941621
- Molar Volume: 7.49213137796717
- Full Formula: Pd3 F9
- Reduced Formula: PdF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
