Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8191
- 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: 3
- Element list: ['Zr', 'Pd', 'F']
- Chemical System: F-Pd-Zr
- Density: 4.364573765318392
- Atomic Density: 0.0674741324111962
- Unit Cell Volume: 118.56395501681968
- Molar Volume: 8.925110327169953
- Full Formula: Zr1 Pd1 F6
- Reduced Formula: ZrPdF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
