LiMnCo3O8
高熵材料 HEAMP-ID: mp-756037 · 空间群: R-3m (#166)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LiMnCo3O8 were obtained from the Materials Project database (MP-ID: mp-756037, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LiMnCo3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66995700
_cell_length_b 5.98402984
_cell_length_c 9.84384777
_cell_angle_alpha 106.01071672
_cell_angle_beta 90.00116844
_cell_angle_gamma 118.27753219
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMnCo3O8
_chemical_formula_sum 'Li2 Mn2 Co6 O16'
_cell_volume 279.33689444
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.75004300 0.50008800 0.25012000 1.0
Li Li1 1 0.24995600 0.49991300 0.74987600 1.0
Mn Mn2 1 0.50001300 0.00000900 0.49997400 1.0
Mn Mn3 1 0.99998900 0.00000000 0.00002500 1.0
Co Co4 1 0.25016600 0.00003600 0.74996800 1.0
Co Co5 1 0.74984100 0.99996400 0.25003400 1.0
Co Co6 1 0.49998800 0.99998700 0.99997800 1.0
Co Co7 1 0.00000900 0.00001000 0.50002000 1.0
Co Co8 1 0.74986900 0.00003700 0.74996700 1.0
Co Co9 1 0.25012300 0.99996300 0.25003300 1.0
O O10 1 0.59345300 0.18688700 0.86253200 1.0
O O11 1 0.09323700 0.18645400 0.36239600 1.0
O O12 1 0.40655100 0.81312300 0.13745500 1.0
O O13 1 0.90675700 0.81353100 0.63761700 1.0
O O14 1 0.65397800 0.80298300 0.38070600 1.0
O O15 1 0.15384100 0.80254700 0.88067000 1.0
O O16 1 0.90035800 0.80072800 0.13626200 1.0
O O17 1 0.40051800 0.80103500 0.63622500 1.0
O O18 1 0.14901900 0.80296900 0.38070400 1.0
O O19 1 0.64873000 0.80254500 0.88067500 1.0
O O20 1 0.85099700 0.19704200 0.61931000 1.0
O O21 1 0.35126200 0.19744200 0.11931100 1.0
O O22 1 0.09964000 0.19928400 0.86374500 1.0
O O23 1 0.59948500 0.19895800 0.36377500 1.0
O O24 1 0.34602000 0.19703600 0.61931500 1.0
O O25 1 0.84615600 0.19743000 0.11930700 1.0
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