Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69123
- 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: 4.436316065856881
- Atomic Density: 0.03549395148589016
- Unit Cell Volume: 112.69525743252656
- Molar Volume: 16.966667581077783
- Full Formula: Ba1 Mg1 Ga2
- Reduced Formula: BaMgGa2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
