Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41852
- 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', 'Be', 'Pd']
- Chemical System: Be-Li-Pd
- Density: 7.996313378926855
- Atomic Density: 0.08418944013044943
- Unit Cell Volume: 47.51189690538504
- Molar Volume: 7.153083273470928
- Full Formula: Li1 Be1 Pd2
- Reduced Formula: LiBePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
