Ho4MnTc2Ru5
高熵材料 HEAMP-ID: mp-3284321 · 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 Ho4MnTc2Ru5 were obtained from the Materials Project database (MP-ID: mp-3284321, 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_Ho4MnTc2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25731060
_cell_length_b 5.25731074
_cell_length_c 9.03366419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.90413098
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MnTc2Ru5
_chemical_formula_sum 'Ho4 Mn1 Tc2 Ru5'
_cell_volume 211.96538357
_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 0.33455088 0.66544912 0.43664589 1.0
Ho Ho1 1 0.66431604 0.33568396 0.56444129 1.0
Ho Ho2 1 0.66431604 0.33568396 0.93555871 1.0
Ho Ho3 1 0.33455088 0.66544912 0.06335411 1.0
Mn Mn4 1 0.83293198 0.16706802 0.25000000 1.0
Tc Tc5 1 0.17292194 0.33796180 0.75000000 1.0
Tc Tc6 1 0.66203820 0.82707806 0.75000000 1.0
Ru Ru7 1 0.99536910 0.00463090 0.49852072 1.0
Ru Ru8 1 0.99536910 0.00463090 0.00147928 1.0
Ru Ru9 1 0.82872034 0.65877438 0.25000000 1.0
Ru Ru10 1 0.34122562 0.17127966 0.25000000 1.0
Ru Ru11 1 0.17369188 0.82630812 0.75000000 1.0
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