Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38337
- 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: 2
- Element list: ['Rb', 'Ba']
- Chemical System: Ba-Rb
- Density: 3.2197339032129926
- Atomic Density: 0.015591305703496336
- Unit Cell Volume: 256.5532403808235
- Molar Volume: 38.62499315018588
- Full Formula: Rb1 Ba3
- Reduced Formula: RbBa3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
