Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15911
- 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: 6.1926080519012086
- Atomic Density: 0.061625133020376664
- Unit Cell Volume: 64.9085820013951
- Molar Volume: 9.772215433610095
- Full Formula: Li2 Sb1 Pd1
- Reduced Formula: Li2SbPd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
