Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66368
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Tl']
- Chemical System: Ba-Tl-Y
- Density: 6.19304263759731
- Atomic Density: 0.02598279779509976
- Unit Cell Volume: 115.46100707314078
- Molar Volume: 23.177414562860314
- Full Formula: Ba1 Y1 Tl1
- Reduced Formula: BaYTl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
