Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108914
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Zn', 'Au']
- Chemical System: Au-Zn
- Density: 16.264580812879547
- Atomic Density: 0.05739507392653227
- Unit Cell Volume: 87.11549019694925
- Molar Volume: 10.492434886848569
- Full Formula: Zn1 Au4
- Reduced Formula: ZnAu4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
