Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36572
- 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', 'Mg', 'Al']
- Chemical System: Al-Li-Mg
- Density: 1.4854796239876882
- Atomic Density: 0.043356317625044896
- Unit Cell Volume: 92.25875764157122
- Molar Volume: 13.889880621506688
- Full Formula: Li1 Mg2 Al1
- Reduced Formula: LiMg2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
