Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17213
- 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: 3
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'Ge']
- Chemical System: Cu-Ge-Yb
- Density: 8.677332485510453
- Atomic Density: 0.050697015451925
- Unit Cell Volume: 59.17508108233397
- Molar Volume: 11.878688925407612
- Full Formula: Yb1 Cu1 Ge1
- Reduced Formula: YbCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
