Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75005
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Bi']
- Chemical System: Be-Bi-Zn
- Density: 8.843473028083402
- Atomic Density: 0.043264490860907286
- Unit Cell Volume: 92.45457233877448
- Molar Volume: 13.919361213242558
- Full Formula: Be1 Zn1 Bi2
- Reduced Formula: BeZnBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
