Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81623
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Al', 'Tl']
- Chemical System: Al-Tl-Y
- Density: 5.559046362177598
- Atomic Density: 0.03272656815614256
- Unit Cell Volume: 122.22485354759772
- Molar Volume: 18.40138181085047
- Full Formula: Y2 Al1 Tl1
- Reduced Formula: Y2AlTl
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
