KMnCl3
传统材料 TRAMP-ID: mp-23049 · 空间群: Pnma (#62)
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 KMnCl3 were obtained from the Materials Project database (MP-ID: mp-23049, 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_KMnCl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96865944
_cell_length_b 7.09603931
_cell_length_c 9.99008665
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMnCl3
_chemical_formula_sum 'K4 Mn4 Cl12'
_cell_volume 494.00859926
_cell_formula_units_Z 4
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
K K0 1 0.98732590 0.04953322 0.25000000 1.0
K K1 1 0.48732590 0.45046678 0.75000000 1.0
K K2 1 0.51267410 0.54953322 0.25000000 1.0
K K3 1 0.01267410 0.95046678 0.75000000 1.0
Mn Mn4 1 0.50000000 -0.00000000 -0.00000000 1.0
Mn Mn5 1 -0.00000000 0.50000000 -0.00000000 1.0
Mn Mn6 1 -0.00000000 0.50000000 0.50000000 1.0
Mn Mn7 1 0.50000000 -0.00000000 0.50000000 1.0
Cl Cl8 1 0.70716106 0.29207632 0.46901053 1.0
Cl Cl9 1 0.20716106 0.20792368 0.53098947 1.0
Cl Cl10 1 0.79283894 0.79207632 0.03098947 1.0
Cl Cl11 1 0.29283894 0.70792368 0.96901053 1.0
Cl Cl12 1 0.29283894 0.70792368 0.53098947 1.0
Cl Cl13 1 0.79283894 0.79207632 0.46901053 1.0
Cl Cl14 1 0.20716106 0.20792368 0.96901053 1.0
Cl Cl15 1 0.70716106 0.29207632 0.03098947 1.0
Cl Cl16 1 0.06084218 0.49359365 0.25000000 1.0
Cl Cl17 1 0.56084218 0.00640635 0.75000000 1.0
Cl Cl18 1 0.43915782 0.99359365 0.25000000 1.0
Cl Cl19 1 0.93915782 0.50640635 0.75000000 1.0
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