Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118601
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Ag']
- Chemical System: Ag-Li
- Density: 6.735723000763525
- Atomic Density: 0.05464875022564311
- Unit Cell Volume: 54.896040396405894
- Molar Volume: 11.019722747793416
- Full Formula: Li1 Ag2
- Reduced Formula: LiAg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
