LiMn4(CoO6)2
高熵材料 HEAMP-ID: mp-1235243 · 空间群: C2 (#5)
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 LiMn4(CoO6)2 were obtained from the Materials Project database (MP-ID: mp-1235243, 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_LiMn4(CoO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07214096
_cell_length_b 5.06386302
_cell_length_c 10.23653615
_cell_angle_alpha 89.97263085
_cell_angle_beta 91.71000676
_cell_angle_gamma 59.90566980
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn4(CoO6)2
_chemical_formula_sum 'Li1 Mn4 Co2 O12'
_cell_volume 227.34250511
_cell_formula_units_Z 1
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 0.49866200 0.84405800 0.25002000 1.0
Mn Mn1 1 0.33653500 0.32869400 0.99863600 1.0
Mn Mn2 1 0.33237300 0.83477300 0.50841000 1.0
Mn Mn3 1 0.66344800 0.16601600 0.50127700 1.0
Mn Mn4 1 0.66763200 0.66765900 0.99157600 1.0
Co Co5 1 0.00206100 0.99979500 0.99514500 1.0
Co Co6 1 0.99709300 0.50235600 0.50487600 1.0
O O7 1 0.00117000 0.16343600 0.59646900 1.0
O O8 1 0.00798100 0.33250800 0.09171100 1.0
O O9 1 0.99850700 0.66501200 0.90360100 1.0
O O10 1 0.33867100 0.00807900 0.89847600 1.0
O O11 1 0.99320400 0.84024700 0.40827300 1.0
O O12 1 0.33911200 0.14827500 0.40186600 1.0
O O13 1 0.34271800 0.49261500 0.59739300 1.0
O O14 1 0.34833300 0.66599000 0.09447100 1.0
O O15 1 0.65880700 0.98677400 0.09871200 1.0
O O16 1 0.65977300 0.33312200 0.90321600 1.0
O O17 1 0.64969400 0.51427800 0.40499800 1.0
O O18 1 0.66422700 0.84381400 0.60087400 1.0
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