Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113456
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Bi']
- Chemical System: Ba-Bi-Li
- Density: 4.933619312537369
- Atomic Density: 0.02523234355763984
- Unit Cell Volume: 118.89502031973011
- Molar Volume: 23.866751600949165
- Full Formula: Ba1 Li1 Bi1
- Reduced Formula: BaLiBi
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
