Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100568
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'F']
- Chemical System: F-Pb-Rb
- Density: 5.581697723264447
- Atomic Density: 0.048065949868902336
- Unit Cell Volume: 208.0474853253611
- Molar Volume: 12.52891241393359
- Full Formula: Rb2 Pb2 F6
- Reduced Formula: RbPbF3
- Formula Anonymous: ABC3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
