Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65635
- 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', 'Mg', 'Ga']
- Chemical System: Ba-Ga-Mg
- Density: 4.168037279694056
- Atomic Density: 0.027232690719828246
- Unit Cell Volume: 146.88229088900061
- Molar Volume: 22.11364577212068
- Full Formula: Ba2 Mg1 Ga1
- Reduced Formula: Ba2MgGa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
