Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-647549
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Bi', 'Rb']
- Chemical System: Bi-Rb
- Density: 5.4247291478978825
- Atomic Density: 0.022189629635912488
- Unit Cell Volume: 1442.1151017414936
- Molar Volume: 27.139437921278112
- Full Formula: Rb16 Bi16
- Reduced Formula: RbBi
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
