Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64215
- 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', 'Mg', 'Pb']
- Chemical System: Ba-Mg-Pb
- Density: 4.867326771768613
- Atomic Density: 0.022524005328781533
- Unit Cell Volume: 266.3824622849429
- Molar Volume: 26.73654473125529
- Full Formula: Ba4 Mg1 Pb1
- Reduced Formula: Ba4MgPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
