Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22636
- 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: 6
- Number of elements: 2
- Element list: ['Rb', 'Sb']
- Chemical System: Rb-Sb
- Density: 4.468480378393291
- Atomic Density: 0.024538737756793955
- Unit Cell Volume: 244.5113542296527
- Molar Volume: 24.54136320981983
- Full Formula: Rb2 Sb4
- Reduced Formula: RbSb2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
