Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39903
- 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', 'Pd']
- Chemical System: Ag-Li-Pd
- Density: 6.70760131989151
- Atomic Density: 0.07081401396730651
- Unit Cell Volume: 56.48599445085438
- Molar Volume: 8.5041652387906
- Full Formula: Li2 Ag1 Pd1
- Reduced Formula: Li2AgPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
