Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-48037
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Ge', 'Rb']
- Chemical System: Ge-Rb
- Density: 3.5502857422685645
- Atomic Density: 0.027045244428865575
- Unit Cell Volume: 2366.404939261424
- Molar Volume: 22.266911936549285
- Full Formula: Rb32 Ge32
- Reduced Formula: RbGe
- Formula Anonymous: AB
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
