Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101697
- 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: 9
- Number of elements: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 5.01251585089887
- Atomic Density: 0.021505830565481297
- Unit Cell Volume: 418.4911609247853
- Molar Volume: 28.002363087831874
- Full Formula: Rb5 Bi4
- Reduced Formula: Rb5Bi4
- Formula Anonymous: A4B5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
