Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116211
- 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: ['Li', 'Y', 'Ir']
- Chemical System: Ir-Li-Y
- Density: 8.30559707779339
- Atomic Density: 0.052089987739455786
- Unit Cell Volume: 57.592641699311386
- Molar Volume: 11.561033168449958
- Full Formula: Li1 Y1 Ir1
- Reduced Formula: LiYIr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
