Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25139
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.6578650078401143
- Atomic Density: 0.011681471199377885
- Unit Cell Volume: 684.8452445293066
- Molar Volume: 51.5529307671513
- Full Formula: Rb8
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
