Ho4FeTc2Ru5
高熵材料 HEAMP-ID: mp-3287157 · 空间群: Pm (#6)
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 Ho4FeTc2Ru5 were obtained from the Materials Project database (MP-ID: mp-3287157, 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_Ho4FeTc2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31387921
_cell_length_b 5.05250109
_cell_length_c 9.00296865
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.73523217
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4FeTc2Ru5
_chemical_formula_sum 'Ho4 Fe1 Tc2 Ru5'
_cell_volume 209.88769520
_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 0.66967032 0.33662331 0.56849681 1.0
Ho Ho1 1 0.32760644 0.65931156 0.43649635 1.0
Ho Ho2 1 0.32760644 0.65931156 0.06350365 1.0
Ho Ho3 1 0.66967032 0.33662331 0.93150319 1.0
Fe Fe4 1 0.15916940 0.32027351 0.75000000 1.0
Tc Tc5 1 0.84429475 0.68317148 0.25000000 1.0
Tc Tc6 1 0.83114796 0.18148089 0.25000000 1.0
Ru Ru7 1 0.99104987 0.99118218 0.50158916 1.0
Ru Ru8 1 0.99104987 0.99118218 0.99841084 1.0
Ru Ru9 1 0.17743206 0.83009907 0.75000000 1.0
Ru Ru10 1 0.65522571 0.83305501 0.75000000 1.0
Ru Ru11 1 0.35607686 0.17768695 0.25000000 1.0
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