Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238174
- 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: ['Ce', 'Rb']
- Chemical System: Ce-Rb
- Density: 1.761699528820827
- Atomic Density: 0.0087032061896542
- Unit Cell Volume: 689.4011091145245
- Molar Volume: 69.19450865312976
- Full Formula: Rb2 Ce4
- Reduced Formula: RbCe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
