Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17288
- 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: 9
- Number of elements: 3
- Element list: ['Li', 'Y', 'Si']
- Chemical System: Li-Si-Y
- Density: 3.421494066700945
- Atomic Density: 0.0498773376433961
- Unit Cell Volume: 180.44267046381987
- Molar Volume: 12.073901784926864
- Full Formula: Li3 Y3 Si3
- Reduced Formula: LiYSi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
