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-704327
- 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: 200
- Number of elements: 3
- Element list: ['Mn', 'Pb', 'O']
- Chemical System: Mn-O-Pb
- Density: 6.50497859955559
- Atomic Density: 0.07858938897463581
- Unit Cell Volume: 2544.872820738543
- Molar Volume: 7.662791171392877
- Full Formula: Mn56 Pb24 O120
- Reduced Formula: Mn7(PbO5)3
- Formula Anonymous: A3B7C15
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm