Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104965
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'Pd']
- Chemical System: Cu-Pd
- Density: 10.296358995906505
- Atomic Density: 0.07296297284194395
- Unit Cell Volume: 27.41116380129549
- Molar Volume: 8.253694340340905
- Full Formula: Cu1 Pd1
- Reduced Formula: CuPd
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
