Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20777
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Y', 'Si']
- Chemical System: Si-Y
- Density: 4.44786707157601
- Atomic Density: 0.04052405965335682
- Unit Cell Volume: 394.8271751859055
- Molar Volume: 14.860655155266889
- Full Formula: Y10 Si6
- Reduced Formula: Y5Si3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
