Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102947
- 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: 3
- Element list: ['K', 'Rb', 'Au']
- Chemical System: Au-K-Rb
- Density: 6.67749977132518
- Atomic Density: 0.031022489997707382
- Unit Cell Volume: 128.93871511589197
- Molar Volume: 19.412177296036027
- Full Formula: K1 Rb1 Au2
- Reduced Formula: KRbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
