Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78460
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'B']
- Chemical System: B-Rb
- Density: 2.1436654140000906
- Atomic Density: 0.02681681713921124
- Unit Cell Volume: 74.5800662926408
- Molar Volume: 22.45658285522071
- Full Formula: Rb1 B1
- Reduced Formula: RbB
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
