Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17268
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pd', 'F']
- Chemical System: F-Pd
- Density: 5.27707316120873
- Atomic Density: 0.0777878080415824
- Unit Cell Volume: 102.8438800553874
- Molar Volume: 7.741754024976244
- Full Formula: Pd2 F6
- Reduced Formula: PdF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
