Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69295
- 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', 'Zn', 'Bi']
- Chemical System: Ba-Bi-Zn
- Density: 7.668207859263005
- Atomic Density: 0.029759474913599412
- Unit Cell Volume: 134.41097370209613
- Molar Volume: 20.23604508306703
- Full Formula: Ba1 Zn1 Bi2
- Reduced Formula: BaZnBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
