Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71475
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Pb']
- Chemical System: Be-Pb-Zn
- Density: 7.985788678164298
- Atomic Density: 0.05123003515709179
- Unit Cell Volume: 58.559397642433765
- Molar Volume: 11.75509784745161
- Full Formula: Be1 Zn1 Pb1
- Reduced Formula: BeZnPb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
