Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16252
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Al', 'Si']
- Chemical System: Al-Si-Y
- Density: 4.200171009977116
- Atomic Density: 0.04846261921286604
- Unit Cell Volume: 103.17230230661121
- Molar Volume: 12.42636254047371
- Full Formula: Y2 Al1 Si2
- Reduced Formula: Y2AlSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
