Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4325
- 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: 2
- Element list: ['Lu', 'Si']
- Chemical System: Lu-Si
- Density: 6.922836855269088
- Atomic Density: 0.054110918172719506
- Unit Cell Volume: 55.44167612207468
- Molar Volume: 11.129252585915491
- Full Formula: Lu1 Si2
- Reduced Formula: LuSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
