Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100484
- 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: 2
- Element list: ['Co', 'Pd']
- Chemical System: Co-Pd
- Density: 10.931912600795107
- Atomic Density: 0.06962950931018892
- Unit Cell Volume: 57.446907778433506
- Molar Volume: 8.648834121711637
- Full Formula: Co1 Pd3
- Reduced Formula: CoPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
