Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-8198
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'O']
- Chemical System: Cu-O-Rb
- Density: 4.0985219333637115
- Atomic Density: 0.046414061061179866
- Unit Cell Volume: 1034.1693638212278
- Molar Volume: 12.974819747106427
- Full Formula: Rb12 Cu20 O16
- Reduced Formula: Rb3Cu5O4
- Formula Anonymous: A3B4C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m