Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93911
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Pd']
- Chemical System: Cu-Er-Pd
- Density: 10.027530136447108
- Atomic Density: 0.06863962578664733
- Unit Cell Volume: 87.41306397342274
- Molar Volume: 8.77356292518061
- Full Formula: Er1 Cu4 Pd1
- Reduced Formula: ErCu4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
