Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39231
- 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: 2
- Element list: ['Sb', 'Pd']
- Chemical System: Pd-Sb
- Density: 10.914387128741113
- Atomic Density: 0.05961450784193497
- Unit Cell Volume: 67.0977610115613
- Molar Volume: 10.101804037311554
- Full Formula: Sb1 Pd3
- Reduced Formula: SbPd3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
