Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106599
- 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: ['Sc', 'Zn', 'Pd']
- Chemical System: Pd-Sc-Zn
- Density: 5.9566161903403785
- Atomic Density: 0.05482000188693708
- Unit Cell Volume: 72.96606826555309
- Molar Volume: 10.985298344973243
- Full Formula: Sc2 Zn1 Pd1
- Reduced Formula: Sc2ZnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
