Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59061
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Au', 'O']
- Chemical System: Au-O-Rb
- Density: 5.822731512649393
- Atomic Density: 0.03338797991431874
- Unit Cell Volume: 599.0179714772986
- Molar Volume: 18.036852710029788
- Full Formula: Rb10 Au6 O4
- Reduced Formula: Rb5Au3O2
- Formula Anonymous: A2B3C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
