Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55162
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'Pd']
- Chemical System: Cu-Pd
- Density: 9.572195512040981
- Atomic Density: 0.07762135175712753
- Unit Cell Volume: 51.53221258650269
- Molar Volume: 7.7583559467540715
- Full Formula: Cu3 Pd1
- Reduced Formula: Cu3Pd
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
