Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35690
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'Pd']
- Chemical System: Cu-Pd
- Density: 10.311501397837933
- Atomic Density: 0.07307027627428579
- Unit Cell Volume: 27.370910607926923
- Molar Volume: 8.241573820515654
- Full Formula: Cu1 Pd1
- Reduced Formula: CuPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
