Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38448
- 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: 4
- Number of elements: 2
- Element list: ['Li', 'Al']
- Chemical System: Al-Li
- Density: 2.191998001693898
- Atomic Density: 0.06008045979420076
- Unit Cell Volume: 66.57738661956941
- Molar Volume: 10.02345984139969
- Full Formula: Li1 Al3
- Reduced Formula: LiAl3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
