Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14961
- 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: 3
- Number of elements: 2
- Element list: ['Y', 'Si']
- Chemical System: Si-Y
- Density: 4.122120130285765
- Atomic Density: 0.05133276810763892
- Unit Cell Volume: 58.4422019422242
- Molar Volume: 11.731572214013987
- Full Formula: Y1 Si2
- Reduced Formula: YSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
