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-775281
- 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: 36
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-Mn-O
- Density: 3.230435892088356
- Atomic Density: 0.09635395269388804
- Unit Cell Volume: 373.62245132143465
- Molar Volume: 6.25001942487202
- Full Formula: Li6 Mn3 Fe3 B6 O18
- Reduced Formula: Li2MnFe(BO3)2
- Formula Anonymous: ABC2D2E6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m