Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40601
- 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', 'Cu']
- Chemical System: Cu-Sc-Zn
- Density: 6.637836921061665
- Atomic Density: 0.06733682832424354
- Unit Cell Volume: 59.40285724089955
- Molar Volume: 8.943309196272057
- Full Formula: Sc1 Zn1 Cu2
- Reduced Formula: ScZnCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
