Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38815
- 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', 'Au']
- Chemical System: Au-Li-Mg
- Density: 10.646520646033544
- Atomic Density: 0.06031796033870022
- Unit Cell Volume: 66.31523973189766
- Molar Volume: 9.98399270496581
- Full Formula: Li1 Mg1 Au2
- Reduced Formula: LiMgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
