Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215007
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5713728278350823
- Atomic Density: 0.011072039246280273
- Unit Cell Volume: 722.5407914524558
- Molar Volume: 54.39052938710616
- Full Formula: Rb8
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
