Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63758
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Dy', 'Au']
- Chemical System: Au-Dy
- Density: 15.61757113405944
- Atomic Density: 0.04993429695141672
- Unit Cell Volume: 160.21052639999223
- Molar Volume: 12.060129265180617
- Full Formula: Dy2 Au6
- Reduced Formula: DyAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
