Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91965
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ca', 'Pb', 'F']
- Chemical System: Ca-F-Pb
- Density: 3.6458501859761405
- Atomic Density: 0.04861941282557135
- Unit Cell Volume: 164.54332817019142
- Molar Volume: 12.386288541997075
- Full Formula: Ca1 Pb1 F6
- Reduced Formula: CaPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
