Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1415446
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Os', 'Rb']
- Chemical System: Os-Rb
- Density: 12.220778455560636
- Atomic Density: 0.04738625689318892
- Unit Cell Volume: 63.309495129825414
- Molar Volume: 12.708623037211437
- Full Formula: Rb1 Os2
- Reduced Formula: RbOs2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
