Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58432
- 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: 19
- Number of elements: 4
- Element list: ['Yb', 'Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O-Yb
- Density: 6.001217100911089
- Atomic Density: 0.07696476405675684
- Unit Cell Volume: 246.86621511616215
- Molar Volume: 7.824542612199833
- Full Formula: Yb2 Cu1 Ge4 O12
- Reduced Formula: Yb2Cu(GeO3)4
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
