Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101670
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'Al', 'Zn']
- Chemical System: Al-Zn-Zr
- Density: 5.2282090786753015
- Atomic Density: 0.057454117301889096
- Unit Cell Volume: 104.43115797033957
- Molar Volume: 10.481652217119679
- Full Formula: Zr2 Al3 Zn1
- Reduced Formula: Zr2Al3Zn
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
