Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13814
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Bi']
- Chemical System: Ba-Bi-Zn
- Density: 7.885667439003056
- Atomic Density: 0.030603411727359427
- Unit Cell Volume: 261.408762894498
- Molar Volume: 19.67800457560165
- Full Formula: Ba2 Zn2 Bi4
- Reduced Formula: BaZnBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
