Y4Tm6Ru3Rh
高熵材料 HEAMP-ID: mp-3247601 · 空间群: P1 (#1)
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 Y4Tm6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3247601, 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_Y4Tm6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28389246
_cell_length_b 7.22591623
_cell_length_c 8.38849876
_cell_angle_alpha 97.01402164
_cell_angle_beta 111.85320405
_cell_angle_gamma 89.96280487
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6Ru3Rh
_chemical_formula_sum 'Y4 Tm6 Ru3 Rh1'
_cell_volume 350.46368609
_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 0.78856777 0.08240879 0.81063579 1.0
Y Y1 1 0.97980801 0.41534139 0.19374133 1.0
Y Y2 1 0.21334297 0.91579244 0.19060168 1.0
Y Y3 1 0.02480086 0.58531587 0.81019305 1.0
Tm Tm4 1 0.20288121 0.18255280 0.56534882 1.0
Tm Tm5 1 0.63992244 0.31521211 0.43136842 1.0
Tm Tm6 1 0.79293416 0.81485263 0.43329847 1.0
Tm Tm7 1 0.35896999 0.68676890 0.56546693 1.0
Tm Tm8 1 0.41997915 0.24979086 0.00042317 1.0
Tm Tm9 1 0.58027706 0.75164856 0.00152826 1.0
Ru Ru10 1 0.81854082 0.07537326 0.22105539 1.0
Ru Ru11 1 0.40451565 0.57391769 0.22366438 1.0
Ru Ru12 1 0.18368999 0.92515936 0.77765781 1.0
Rh Rh13 1 0.59176992 0.42586633 0.77501851 1.0
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