Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38214
- 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', 'Os']
- Chemical System: Os-Rb
- Density: 5.102928990648462
- Atomic Density: 0.027521951274212447
- Unit Cell Volume: 145.33853214644432
- Molar Volume: 21.881227460941815
- Full Formula: Rb3 Os1
- Reduced Formula: Rb3Os
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
