Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66269
- 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', 'Mo', 'Pb']
- Chemical System: Ba-Mo-Pb
- Density: 5.754078961506429
- Atomic Density: 0.024389903052611732
- Unit Cell Volume: 246.0034378594016
- Molar Volume: 24.69112217055383
- Full Formula: Ba4 Mo1 Pb1
- Reduced Formula: Ba4MoPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
