Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1539518
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['B', 'Pb', 'Rb']
- Chemical System: B-Pb-Rb
- Density: 11.446296394228286
- Atomic Density: 0.05781397402127627
- Unit Cell Volume: 172.9685628654393
- Molar Volume: 10.416410326305844
- Full Formula: Rb4 B2 Pb4
- Reduced Formula: Rb2BPb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
