Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16447
- 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: 2
- Number of elements: 2
- Element list: ['Lu', 'Au']
- Chemical System: Au-Lu
- Density: 14.345369649407615
- Atomic Density: 0.04645444375730387
- Unit Cell Volume: 43.05293182389138
- Molar Volume: 12.96354077870787
- Full Formula: Lu1 Au1
- Reduced Formula: LuAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
