Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2577
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Au', 'O']
- Chemical System: Au-O-Rb
- Density: 6.127013075222523
- Atomic Density: 0.04693873144165853
- Unit Cell Volume: 170.4349426218181
- Molar Volume: 12.8297901861389
- Full Formula: Rb2 Au2 O4
- Reduced Formula: RbAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
