Ho4Mn2ReTc5
高熵材料 HEAMP-ID: mp-3341606 · 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 Ho4Mn2ReTc5 were obtained from the Materials Project database (MP-ID: mp-3341606, 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_Ho4Mn2ReTc5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24482555
_cell_length_b 5.26163425
_cell_length_c 9.11353956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10718788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Mn2ReTc5
_chemical_formula_sum 'Ho4 Mn2 Re1 Tc5'
_cell_volume 217.57015682
_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
Ho Ho0 1 0.66629276 0.33318261 0.56694994 1.0
Ho Ho1 1 0.33405202 0.66698972 0.43286115 1.0
Ho Ho2 1 0.33405202 0.66698972 0.06713885 1.0
Ho Ho3 1 0.66629276 0.33318261 0.93305006 1.0
Mn Mn4 1 0.00088036 0.00043937 0.50015925 1.0
Mn Mn5 1 0.00088036 0.00043937 0.99984075 1.0
Re Re6 1 0.33551203 0.16768812 0.25000000 1.0
Tc Tc7 1 0.16867299 0.33769279 0.75000000 1.0
Tc Tc8 1 0.16870460 0.83111553 0.75000000 1.0
Tc Tc9 1 0.66257174 0.83136903 0.75000000 1.0
Tc Tc10 1 0.83105097 0.66177320 0.25000000 1.0
Tc Tc11 1 0.83103538 0.16913892 0.25000000 1.0
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