Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76199
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Os']
- Chemical System: Os-Rb
- Density: 4.58487082409081
- Atomic Density: 0.024727875236051532
- Unit Cell Volume: 161.76076439306345
- Molar Volume: 24.353652315505606
- Full Formula: Rb3 Os1
- Reduced Formula: Rb3Os
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
