Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56182
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Bi']
- Chemical System: Ag-Bi-Li
- Density: 6.913695273057689
- Atomic Density: 0.05035548101141932
- Unit Cell Volume: 79.43524557123988
- Molar Volume: 11.959255753379328
- Full Formula: Li2 Ag1 Bi1
- Reduced Formula: Li2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
