Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7790
- 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: ['Zn', 'Pd', 'F']
- Chemical System: F-Pd-Zn
- Density: 4.855477538117987
- Atomic Density: 0.08184291825520477
- Unit Cell Volume: 97.74822514336776
- Molar Volume: 7.358169635669148
- Full Formula: Zn1 Pd1 F6
- Reduced Formula: ZnPdF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
