Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106542
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['K', 'Rb']
- Chemical System: K-Rb
- Density: 1.1619842577967927
- Atomic Density: 0.013804576016742027
- Unit Cell Volume: 289.7589897110094
- Molar Volume: 43.62423556287726
- Full Formula: K3 Rb1
- Reduced Formula: K3Rb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
