Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16023
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Cu', 'Si']
- Chemical System: Cu-Si-Y
- Density: 5.31703224394187
- Atomic Density: 0.05320768795411364
- Unit Cell Volume: 112.76565907495183
- Molar Volume: 11.318177864058855
- Full Formula: Y2 Cu2 Si2
- Reduced Formula: YCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
