Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80074
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Cu', 'Pd']
- Chemical System: Cu-In-Pd
- Density: 10.308880558090426
- Atomic Density: 0.06347739779787728
- Unit Cell Volume: 63.01455539713007
- Molar Volume: 9.487063063258375
- Full Formula: In1 Cu1 Pd2
- Reduced Formula: InCuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
