Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19934
- 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: 3
- Number of elements: 2
- Element list: ['Dy', 'Si']
- Chemical System: Dy-Si
- Density: 6.264016057216815
- Atomic Density: 0.051752797260490965
- Unit Cell Volume: 57.96788113500205
- Molar Volume: 11.636357991797698
- Full Formula: Dy1 Si2
- Reduced Formula: DySi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
