Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36558
- 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: ['Li', 'Y', 'Al']
- Chemical System: Al-Li-Y
- Density: 2.200338941361907
- Atomic Density: 0.04084399555896487
- Unit Cell Volume: 97.93361166699172
- Molar Volume: 14.74424986484506
- Full Formula: Li2 Y1 Al1
- Reduced Formula: Li2YAl
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
