Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2074
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'Au']
- Chemical System: Au-Rb
- Density: 6.8742449183813825
- Atomic Density: 0.02931489583090615
- Unit Cell Volume: 68.22470090074266
- Molar Volume: 20.542937606658555
- Full Formula: Rb1 Au1
- Reduced Formula: RbAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
