Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63631
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Rb', 'Au']
- Chemical System: Au-Rb
- Density: 8.631106363224115
- Atomic Density: 0.03411349997449625
- Unit Cell Volume: 146.5695400277917
- Molar Volume: 17.653248023516316
- Full Formula: Rb2 Au3
- Reduced Formula: Rb2Au3
- Formula Anonymous: A2B3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
