Ho4Tc2Ru5W
高熵材料 HEAMP-ID: mp-3274388 · 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 Ho4Tc2Ru5W were obtained from the Materials Project database (MP-ID: mp-3274388, 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_Ho4Tc2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45194871
_cell_length_b 5.03864893
_cell_length_c 9.10862310
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.82190142
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc2Ru5W
_chemical_formula_sum 'Ho4 Tc2 Ru5 W1'
_cell_volume 214.87825904
_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 0.67286108 0.34292033 0.56561077 1.0
Ho Ho1 1 0.32947513 0.66416026 0.43346668 1.0
Ho Ho2 1 0.32947513 0.66416026 0.06653332 1.0
Ho Ho3 1 0.67286108 0.34292033 0.93438923 1.0
Tc Tc4 1 0.84234914 0.67056460 0.25000000 1.0
Tc Tc5 1 0.83621837 0.17900358 0.25000000 1.0
Ru Ru6 1 0.99599607 0.00881028 0.49956849 1.0
Ru Ru7 1 0.99599607 0.00881028 0.00043151 1.0
Ru Ru8 1 0.16798018 0.81299497 0.75000000 1.0
Ru Ru9 1 0.64777539 0.81755298 0.75000000 1.0
Ru Ru10 1 0.35178293 0.17727571 0.25000000 1.0
W W11 1 0.15722844 0.31082544 0.75000000 1.0
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