Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64328
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Pd']
- Chemical System: Ba-Ga-Pd
- Density: 5.18957723133079
- Atomic Density: 0.025847946656161688
- Unit Cell Volume: 232.12675574636825
- Molar Volume: 23.298333287779478
- Full Formula: Ba4 Ga1 Pd1
- Reduced Formula: Ba4GaPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
