Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64364
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Bi']
- Chemical System: Ba-Bi-Zn
- Density: 5.315610338611462
- Atomic Density: 0.023317801194097685
- Unit Cell Volume: 257.3141416746768
- Molar Volume: 25.826366345058098
- Full Formula: Ba4 Zn1 Bi1
- Reduced Formula: Ba4ZnBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
