Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109283
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 1.541892666355571
- Atomic Density: 0.012569125222377854
- Unit Cell Volume: 318.2401264392266
- Molar Volume: 47.912170922430505
- Full Formula: K1 Rb3
- Reduced Formula: KRb3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
