Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15518
- 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', 'Ge']
- Chemical System: Cu-Ge-Yb
- Density: 9.237448053784806
- Atomic Density: 0.05396947132094755
- Unit Cell Volume: 111.17396285613006
- Molar Volume: 11.158420886110449
- Full Formula: Yb2 Cu2 Ge2
- Reduced Formula: YbCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
