Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38502
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Rb', 'Sb']
- Chemical System: K-Rb-Sb
- Density: 3.106789528308309
- Atomic Density: 0.026219936147900812
- Unit Cell Volume: 152.5556728070157
- Molar Volume: 22.96779338450882
- Full Formula: K2 Rb1 Sb1
- Reduced Formula: K2RbSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
