Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2832
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Pd', 'Pt', 'F']
- Chemical System: F-Pd-Pt
- Density: 6.534152844075586
- Atomic Density: 0.07576436432285226
- Unit Cell Volume: 105.59053813095898
- Molar Volume: 7.948513544359779
- Full Formula: Pd1 Pt1 F6
- Reduced Formula: PdPtF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
