Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8100
- 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: 5
- Number of elements: 3
- Element list: ['Cs', 'Pb', 'F']
- Chemical System: Cs-F-Pb
- Density: 5.776353130722926
- Atomic Density: 0.04379999206410469
- Unit Cell Volume: 114.1552718247554
- Molar Volume: 13.749182308494783
- Full Formula: Cs1 Pb1 F3
- Reduced Formula: CsPbF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
