Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20779
- 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: 19
- Number of elements: 2
- Element list: ['Zr', 'Be']
- Chemical System: Be-Zr
- Density: 3.111390465249828
- Atomic Density: 0.10606345679446155
- Unit Cell Volume: 179.13804220825799
- Molar Volume: 5.677865819205005
- Full Formula: Zr2 Be17
- Reduced Formula: Zr2Be17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
