Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38364
- 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', 'Al']
- Chemical System: Al-Rb
- Density: 2.3316705368649653
- Atomic Density: 0.02497417656451753
- Unit Cell Volume: 80.08272043858025
- Molar Volume: 24.113470746242957
- Full Formula: Rb1 Al1
- Reduced Formula: RbAl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
