Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18763
- 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', 'Al', 'Pd']
- Chemical System: Al-Li-Pd
- Density: 4.3370902492050005
- Atomic Density: 0.07093411314483997
- Unit Cell Volume: 56.39035751151808
- Molar Volume: 8.48976676102713
- Full Formula: Li2 Al1 Pd1
- Reduced Formula: Li2AlPd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
