Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69218
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Bi']
- Chemical System: Ba-Bi-Zr
- Density: 8.557699147486835
- Atomic Density: 0.03188536937188608
- Unit Cell Volume: 125.44938568366952
- Molar Volume: 18.88684647106467
- Full Formula: Ba1 Zr1 Bi2
- Reduced Formula: BaZrBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
