Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1849
- 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', 'Ag', 'Sb']
- Chemical System: Ag-Li-Sb
- Density: 5.538929016830106
- Atomic Density: 0.05479230062728625
- Unit Cell Volume: 73.00295760912114
- Molar Volume: 10.990852165461014
- Full Formula: Li2 Ag1 Sb1
- Reduced Formula: Li2AgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
