Mn4CoSb4Ir3
高熵材料 HEAMP-ID: mp-1221947 · 空间群: R3m (#160)
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 Mn4CoSb4Ir3 were obtained from the Materials Project database (MP-ID: mp-1221947, 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_Mn4CoSb4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27783622
_cell_length_b 4.27783622
_cell_length_c 14.12612810
_cell_angle_alpha 90.00000000
_cell_angle_beta 81.29102044
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4CoSb4Ir3
_chemical_formula_sum 'Mn4 Co1 Sb4 Ir3'
_cell_volume 220.42484156
_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
Mn Mn0 1 0.24505900 0.62252900 0.13241200 1.0
Mn Mn1 1 0.75611600 0.87805800 0.36582500 1.0
Mn Mn2 1 0.25255500 0.12627700 0.62116800 1.0
Mn Mn3 1 0.74795400 0.37397700 0.87806900 1.0
Co Co4 1 0.87037600 0.93518800 0.19443600 1.0
Sb Sb5 1 0.00271100 0.50135500 0.49593400 1.0
Sb Sb6 1 0.49872900 0.74936500 0.75190600 1.0
Sb Sb7 1 0.99119700 0.99559900 0.01320400 1.0
Sb Sb8 1 0.50717900 0.25359000 0.23923100 1.0
Ir Ir9 1 0.38043600 0.19021800 0.42934600 1.0
Ir Ir10 1 0.87535900 0.43767900 0.68696200 1.0
Ir Ir11 1 0.37232900 0.68616400 0.94150700 1.0
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