Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38233
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Ir']
- Chemical System: Ir-Rb
- Density: 5.629740223095035
- Atomic Density: 0.03022875293003018
- Unit Cell Volume: 132.3243472616522
- Molar Volume: 19.921896129619753
- Full Formula: Rb3 Ir1
- Reduced Formula: Rb3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
