Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99798
- 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: 2
- Element list: ['Li', 'Y']
- Chemical System: Li-Y
- Density: 3.9137545236169
- Atomic Density: 0.03445049409119901
- Unit Cell Volume: 116.10863952810102
- Molar Volume: 17.48056426725811
- Full Formula: Li1 Y3
- Reduced Formula: LiY3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
