Mn3CoAs3Rh2
高熵材料 HEAMP-ID: mp-1221779 · 空间群: Amm2 (#38)
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 Mn3CoAs3Rh2 were obtained from the Materials Project database (MP-ID: mp-1221779, 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_Mn3CoAs3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.65374500
_cell_length_b 6.42506562
_cell_length_c 6.42506653
_cell_angle_alpha 58.92709818
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3CoAs3Rh2
_chemical_formula_sum 'Mn3 Co1 As3 Rh2'
_cell_volume 129.18929252
_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 0.50000000 0.58705100 0.41294900 1.0
Mn Mn1 1 0.50000000 0.40648600 0.99766200 1.0
Mn Mn2 1 0.50000000 0.00233800 0.59351400 1.0
Co Co3 1 0.00000000 0.25992600 0.74007400 1.0
As As4 1 0.00000000 0.32878500 0.34813100 1.0
As As5 1 0.00000000 0.65186900 0.67121500 1.0
As As6 1 0.50000000 0.01939800 0.98060200 1.0
Rh Rh7 1 0.00000000 0.74118100 0.99713500 1.0
Rh Rh8 1 0.00000000 0.00286500 0.25881900 1.0
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