Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90716
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Yb', 'Co', 'Ge']
- Chemical System: Co-Ge-Yb
- Density: 8.721879642578493
- Atomic Density: 0.05569138988210555
- Unit Cell Volume: 143.64877617411585
- Molar Volume: 10.81341437652825
- Full Formula: Yb2 Co2 Ge4
- Reduced Formula: YbCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
