Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1345551
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Bi', 'Cl', 'Rb']
- Chemical System: Bi-Cl-Rb
- Density: 2.4601846985588316
- Atomic Density: 0.02087874951996672
- Unit Cell Volume: 2682.152968330129
- Molar Volume: 28.84339770559975
- Full Formula: Rb12 Bi8 Cl36
- Reduced Formula: Rb3Bi2Cl9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
