Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39453
- 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: 8
- Number of elements: 2
- Element list: ['Ru', 'Au']
- Chemical System: Au-Ru
- Density: 16.735615382508133
- Atomic Density: 0.058259331617540946
- Unit Cell Volume: 137.31705767786957
- Molar Volume: 10.336783126064615
- Full Formula: Ru2 Au6
- Reduced Formula: RuAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
