Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18627
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 7.885643359249709
- Atomic Density: 0.030603318276473793
- Unit Cell Volume: 261.4095611373612
- Molar Volume: 19.678064664737686
- Full Formula: Ba2 Zn2 Bi4
- Reduced Formula: BaZnBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
