Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63770
- 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: 3
- Number of elements: 2
- Element list: ['U', 'Au']
- Chemical System: Au-U
- Density: 17.006109834633662
- Atomic Density: 0.04861677417038945
- Unit Cell Volume: 61.70709700906444
- Molar Volume: 12.386960802652034
- Full Formula: U1 Au2
- Reduced Formula: UAu2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
