Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105550
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Pb']
- Chemical System: Ba-Cd-Pb
- Density: 7.456289926626416
- Atomic Density: 0.02948069158246752
- Unit Cell Volume: 203.5230409441366
- Molar Volume: 20.427406674480565
- Full Formula: Ba2 Cd2 Pb2
- Reduced Formula: BaCdPb
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
