Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2343
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Au', 'O']
- Chemical System: Au-O-Rb
- Density: 4.686477977237389
- Atomic Density: 0.030064414000263377
- Unit Cell Volume: 166.30957782700165
- Molar Volume: 20.03079374820758
- Full Formula: Rb3 Au1 O1
- Reduced Formula: Rb3AuO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
