Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1340317
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 140
- Number of elements: 2
- Element list: ['Au', 'Li']
- Chemical System: Au-Li
- Density: 3.963746960088106
- Atomic Density: 0.060405283306947014
- Unit Cell Volume: 2317.6780628375773
- Molar Volume: 9.969559664837153
- Full Formula: Li116 Au24
- Reduced Formula: Li29Au6
- Formula Anonymous: A6B29
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
