Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18123
- 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: ['Fe', 'Pd']
- Chemical System: Fe-Pd
- Density: 10.642213972107433
- Atomic Density: 0.06834236873431966
- Unit Cell Volume: 58.528846366885
- Molar Volume: 8.8117237835449
- Full Formula: Fe1 Pd3
- Reduced Formula: FePd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
