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-1196651
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 184
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'O']
- Chemical System: Mn-O-Rb
- Density: 3.8979800782750225
- Atomic Density: 0.048273729940994936
- Unit Cell Volume: 3811.5969125423603
- Molar Volume: 12.474985395495382
- Full Formula: Rb64 Mn40 O80
- Reduced Formula: Rb8Mn5O10
- Formula Anonymous: A5B8C10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m