Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111615
- 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: 13
- Number of elements: 3
- Element list: ['Yb', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Yb
- Density: 8.44787458749173
- Atomic Density: 0.07138725204023126
- Unit Cell Volume: 182.10534273925649
- Molar Volume: 8.435876977875742
- Full Formula: Yb1 Ga6 Fe6
- Reduced Formula: Yb(GaFe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
