Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66419
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Ir']
- Chemical System: Ba-Ir-Li
- Density: 5.4733105871433265
- Atomic Density: 0.02642288103162949
- Unit Cell Volume: 227.07591926927668
- Molar Volume: 22.79138581743301
- Full Formula: Ba4 Li1 Ir1
- Reduced Formula: Ba4LiIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
