Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1483941
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 1.467717322061281
- Atomic Density: 0.011005080761443024
- Unit Cell Volume: 1635.6081695523858
- Molar Volume: 54.72145902916897
- Full Formula: K2 Rb16
- Reduced Formula: KRb8
- Formula Anonymous: AB8
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
