Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64352
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Tl']
- Chemical System: Ba-Mg-Tl
- Density: 4.7531619286274776
- Atomic Density: 0.0220753313601823
- Unit Cell Volume: 271.7965996570414
- Molar Volume: 27.27995635373452
- Full Formula: Ba4 Mg1 Tl1
- Reduced Formula: Ba4MgTl
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
