Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80055
- 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: ['Al', 'Cu', 'Pd']
- Chemical System: Al-Cu-Pd
- Density: 8.995548790095354
- Atomic Density: 0.07142815779977162
- Unit Cell Volume: 56.00032428685694
- Molar Volume: 8.431045886527478
- Full Formula: Al1 Cu1 Pd2
- Reduced Formula: AlCuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
