Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4579
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'Si']
- Chemical System: Cu-Si-Yb
- Density: 7.657219556102896
- Atomic Density: 0.05226802358358793
- Unit Cell Volume: 114.79293817958691
- Molar Volume: 11.521653866190842
- Full Formula: Yb2 Cu2 Si2
- Reduced Formula: YbCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
