Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107186
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Au']
- Chemical System: Au-Li-Mg
- Density: 6.00604000662876
- Atomic Density: 0.05729378511894203
- Unit Cell Volume: 69.81560027315338
- Molar Volume: 10.510984302220601
- Full Formula: Li1 Mg2 Au1
- Reduced Formula: LiMg2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
