Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119431
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Yb', 'Ge', 'Pd']
- Chemical System: Ge-Pd-Yb
- Density: 8.97793307455236
- Atomic Density: 0.050917150941750776
- Unit Cell Volume: 314.2359637974246
- Molar Volume: 11.827332536514719
- Full Formula: Yb4 Ge8 Pd4
- Reduced Formula: YbGe2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
