Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110809
- 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', 'Ag', 'Bi']
- Chemical System: Ag-Bi-Li
- Density: 7.2569024920881935
- Atomic Density: 0.052855210015707525
- Unit Cell Volume: 75.67844302976526
- Molar Volume: 11.39365591057218
- Full Formula: Li2 Ag1 Bi1
- Reduced Formula: Li2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
