Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38252
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Ba']
- Chemical System: Ba-Rb
- Density: 2.0927248828116114
- Atomic Density: 0.012803363743923503
- Unit Cell Volume: 312.41789892116486
- Molar Volume: 47.03561408116767
- Full Formula: Rb3 Ba1
- Reduced Formula: Rb3Ba
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
