Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237090
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mo', 'Rb']
- Chemical System: Mo-Rb
- Density: 0.7856968023660046
- Atomic Density: 0.005318856508611256
- Unit Cell Volume: 1128.06201676732
- Molar Volume: 113.2224708497047
- Full Formula: Rb4 Mo2
- Reduced Formula: Rb2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
