Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45389
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Al', 'Sb']
- Chemical System: Al-Rb-Sb
- Density: 3.7373313975589246
- Atomic Density: 0.024867443474444844
- Unit Cell Volume: 804.2644198851041
- Molar Volume: 24.2169677240392
- Full Formula: Rb12 Al2 Sb6
- Reduced Formula: Rb6AlSb3
- Formula Anonymous: AB3C6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
