Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3447
- 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: ['Pt', 'Pb', 'F']
- Chemical System: F-Pb-Pt
- Density: 7.718960424908252
- Atomic Density: 0.07203094243989382
- Unit Cell Volume: 111.0633809445933
- Molar Volume: 8.360491416623033
- Full Formula: Pt1 Pb1 F6
- Reduced Formula: PtPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
