Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69368
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Pb']
- Chemical System: Ba-Cd-Pb
- Density: 6.4339634091569
- Atomic Density: 0.026080104537889455
- Unit Cell Volume: 153.37361835297696
- Molar Volume: 23.090937964803665
- Full Formula: Ba2 Cd1 Pb1
- Reduced Formula: Ba2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
