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-1193332
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 3.890919230930252
- Atomic Density: 0.04748260834965657
- Unit Cell Volume: 589.6895931624304
- Molar Volume: 12.682834766897463
- Full Formula: Rb10 Fe6 O12
- Reduced Formula: Rb5(FeO2)3
- Formula Anonymous: A3B5C6
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m