Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1219025
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ca', 'Rb']
- Chemical System: Ca-Rb
- Density: 0.8801180672352186
- Atomic Density: 0.008443444365548293
- Unit Cell Volume: 236.87015788966187
- Molar Volume: 71.32327163274842
- Full Formula: Rb1 Ca1
- Reduced Formula: RbCa
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
