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-1189182
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['La', 'Mn', 'O']
- Chemical System: La-Mn-O
- Density: 5.4195229219189445
- Atomic Density: 0.09123339039659403
- Unit Cell Volume: 219.21798491823503
- Molar Volume: 6.600807811505842
- Full Formula: La1 Mn7 O12
- Reduced Formula: LaMn7O12
- Formula Anonymous: AB7C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m