Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66296
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Cl']
- Chemical System: Ba-Cl-Pb
- Density: 4.808817745916781
- Atomic Density: 0.02286386970243527
- Unit Cell Volume: 131.21138455755215
- Molar Volume: 26.339114237335643
- Full Formula: Ba1 Pb1 Cl1
- Reduced Formula: BaPbCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
