Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64757
- 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', 'Zr', 'Tl']
- Chemical System: Ba-Tl-Zr
- Density: 7.316370523424473
- Atomic Density: 0.03741281091855817
- Unit Cell Volume: 160.3728736945497
- Molar Volume: 16.096466991237993
- Full Formula: Ba1 Zr4 Tl1
- Reduced Formula: BaZr4Tl
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
