Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16618
- 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: 2
- Number of elements: 2
- Element list: ['Sc', 'Zn']
- Chemical System: Sc-Zn
- Density: 4.933416340693046
- Atomic Density: 0.053839081829929206
- Unit Cell Volume: 37.1477360315643
- Molar Volume: 11.1854447648702
- Full Formula: Sc1 Zn1
- Reduced Formula: ScZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
