Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19808
- 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: ['Zn', 'Au']
- Chemical System: Au-Zn
- Density: 13.445289144444383
- Atomic Density: 0.061720246380657
- Unit Cell Volume: 32.40427764440675
- Molar Volume: 9.757156060036934
- Full Formula: Zn1 Au1
- Reduced Formula: ZnAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
