Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42887
- 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', 'Zn', 'Ag']
- Chemical System: Ag-Li-Zn
- Density: 7.62839508038202
- Atomic Density: 0.06378540460476811
- Unit Cell Volume: 62.710270865021535
- Molar Volume: 9.441251956172165
- Full Formula: Li1 Zn1 Ag2
- Reduced Formula: LiZnAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
