Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239153
- 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: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 0.35489136770376567
- Atomic Density: 0.0030526583159569496
- Unit Cell Volume: 1965.5000262022825
- Molar Volume: 197.27529702623056
- Full Formula: K2 Rb4
- Reduced Formula: KRb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
