Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93878
- 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: ['Yb', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Yb
- Density: 11.03574894468587
- Atomic Density: 0.04492627092329628
- Unit Cell Volume: 133.5521483686894
- Molar Volume: 13.404497271277531
- Full Formula: Yb2 Cu2 Pb2
- Reduced Formula: YbCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
