Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41726
- 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', 'Sb', 'Pd']
- Chemical System: Li-Pd-Sb
- Density: 8.74929314786451
- Atomic Density: 0.06170793539300046
- Unit Cell Volume: 64.82148486292932
- Molar Volume: 9.759102652919243
- Full Formula: Li1 Sb1 Pd2
- Reduced Formula: LiSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
