Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100306
- 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', 'Si', 'Ag']
- Chemical System: Ag-Li-Si
- Density: 6.44031873068511
- Atomic Density: 0.061866417957127405
- Unit Cell Volume: 64.65543233442004
- Molar Volume: 9.734102860413321
- Full Formula: Li1 Si1 Ag2
- Reduced Formula: LiSiAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
