Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110445
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Si', 'Ag']
- Chemical System: Ag-Li-Si
- Density: 6.702109252555775
- Atomic Density: 0.06438120682403525
- Unit Cell Volume: 62.12993196807692
- Molar Volume: 9.353879893024574
- Full Formula: Li1 Si1 Ag2
- Reduced Formula: LiSiAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
