Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105553
- 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', 'Al', 'Ga']
- Chemical System: Al-Ba-Ga
- Density: 5.281960608221452
- Atomic Density: 0.03736307085640747
- Unit Cell Volume: 160.58637211751153
- Molar Volume: 16.11789561715656
- Full Formula: Ba2 Al1 Ga3
- Reduced Formula: Ba2AlGa3
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
