Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99802
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Y']
- Chemical System: Li-Y
- Density: 1.987025493141559
- Atomic Density: 0.043620787851297554
- Unit Cell Volume: 183.39879663044715
- Molar Volume: 13.805667106539582
- Full Formula: Li6 Y2
- Reduced Formula: Li3Y
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
