Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69146
- 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', 'Ga', 'Sb']
- Chemical System: Ba-Ga-Sb
- Density: 5.90878218806435
- Atomic Density: 0.03158978011762986
- Unit Cell Volume: 126.62323020626694
- Molar Volume: 19.063572894700584
- Full Formula: Ba1 Ga1 Sb2
- Reduced Formula: BaGaSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
