Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113761
- 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', 'Zn', 'Ag']
- Chemical System: Ag-Li-Zn
- Density: 6.691122511906957
- Atomic Density: 0.06561957571968173
- Unit Cell Volume: 60.95741943055954
- Molar Volume: 9.177354004429715
- Full Formula: Li1 Zn2 Ag1
- Reduced Formula: LiZn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
