Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107173
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Pd']
- Chemical System: Cu-Er-Pd
- Density: 10.296928037243678
- Atomic Density: 0.04916671296397993
- Unit Cell Volume: 81.35585559544002
- Molar Volume: 12.248410351149335
- Full Formula: Er2 Cu1 Pd1
- Reduced Formula: Er2CuPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
