Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79029
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Al']
- Chemical System: Al-Rb
- Density: 2.321642537505473
- Atomic Density: 0.019734652418952742
- Unit Cell Volume: 202.68915383371458
- Molar Volume: 30.515565372798072
- Full Formula: Rb3 Al1
- Reduced Formula: Rb3Al
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
