Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-78795
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Bi', 'I', 'Rb']
- Chemical System: Bi-I-Rb
- Density: 4.498440673821419
- Atomic Density: 0.020878749041461517
- Unit Cell Volume: 2682.153029800486
- Molar Volume: 28.843398366641075
- Full Formula: Rb12 Bi8 I36
- Reduced Formula: Rb3Bi2I9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
