Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102476
- 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: ['Cu', 'Sn', 'Pd']
- Chemical System: Cu-Pd-Sn
- Density: 10.373676511632347
- Atomic Density: 0.06324715023522857
- Unit Cell Volume: 63.2439562118327
- Molar Volume: 9.521600163173323
- Full Formula: Cu1 Sn1 Pd2
- Reduced Formula: CuSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
