Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-505027
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Li']
- Chemical System: Ac-Ag-Li
- Density: 7.5542658415195225
- Atomic Density: 0.04046710130579102
- Unit Cell Volume: 98.84572581005654
- Molar Volume: 14.881571858813137
- Full Formula: Li1 Ac1 Ag2
- Reduced Formula: LiAcAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
