Y4FeTc3Ru4
高熵材料 HEAMP-ID: mp-3326142 · 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 Y4FeTc3Ru4 were obtained from the Materials Project database (MP-ID: mp-3326142, 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
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# generated using pymatgen
data_Y4FeTc3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25990377
_cell_length_b 5.17550595
_cell_length_c 9.11555439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.54091884
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4FeTc3Ru4
_chemical_formula_sum 'Y4 Fe1 Tc3 Ru4'
_cell_volume 213.72298888
_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
Y Y0 1 0.33158902 0.66318005 0.43901622 1.0
Y Y1 1 0.66829990 0.33660079 0.56831128 1.0
Y Y2 1 0.66829990 0.33660079 0.93168872 1.0
Y Y3 1 0.33158902 0.66318005 0.06098378 1.0
Fe Fe4 1 0.15965133 0.31930367 0.75000000 1.0
Tc Tc5 1 0.34622442 0.17366408 0.25000000 1.0
Tc Tc6 1 0.83593253 0.67186505 0.25000000 1.0
Tc Tc7 1 0.82743865 0.17366408 0.25000000 1.0
Ru Ru8 1 0.17730167 0.83232357 0.75000000 1.0
Ru Ru9 1 0.65502290 0.83232357 0.75000000 1.0
Ru Ru10 1 0.99932433 0.99864866 0.99644894 1.0
Ru Ru11 1 0.99932433 0.99864866 0.50355106 1.0
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