Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69223
- 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', 'Li', 'Bi']
- Chemical System: Ba-Bi-Li
- Density: 6.905877140400095
- Atomic Density: 0.02958807106653209
- Unit Cell Volume: 135.18961716042767
- Molar Volume: 20.353272595765173
- Full Formula: Ba1 Li1 Bi2
- Reduced Formula: BaLiBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
