Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119603
- 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: 29
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Al']
- Chemical System: Al-Li-Mg
- Density: 2.058560391831785
- Atomic Density: 0.05014643284832973
- Unit Cell Volume: 578.3063391111364
- Molar Volume: 12.0091109535433
- Full Formula: Li1 Mg17 Al11
- Reduced Formula: LiMg17Al11
- Formula Anonymous: AB11C17
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
