Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39173
- 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: ['Sc', 'Zn', 'Pd']
- Chemical System: Pd-Sc-Zn
- Density: 7.390278928902551
- Atomic Density: 0.06308470606678895
- Unit Cell Volume: 63.40681045204722
- Molar Volume: 9.546118442121688
- Full Formula: Sc1 Zn2 Pd1
- Reduced Formula: ScZn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
