Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86511
- 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: 6
- Number of elements: 3
- Element list: ['Dy', 'Si', 'Cu']
- Chemical System: Cu-Dy-Si
- Density: 7.540859997041122
- Atomic Density: 0.05360860857783661
- Unit Cell Volume: 111.92232290991747
- Molar Volume: 11.233533045828263
- Full Formula: Dy2 Si2 Cu2
- Reduced Formula: DyCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
