Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21824
- 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: 26
- Number of elements: 3
- Element list: ['Yb', 'Al', 'Fe']
- Chemical System: Al-Fe-Yb
- Density: 4.476898333117715
- Atomic Density: 0.06320251940826642
- Unit Cell Volume: 411.3760059476267
- Molar Volume: 9.52832389655079
- Full Formula: Yb2 Al20 Fe4
- Reduced Formula: Yb(Al5Fe)2
- Formula Anonymous: AB2C10
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
