Y4Sn4Ru3Rh
高熵材料 HEAMP-ID: mp-3288971 · 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 Y4Sn4Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3288971, 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_Y4Sn4Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71683429
_cell_length_b 7.35483258
_cell_length_c 7.43474509
_cell_angle_alpha 90.24797093
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sn4Ru3Rh
_chemical_formula_sum 'Y4 Sn4 Ru3 Rh1'
_cell_volume 257.92024117
_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 0.25000000 0.97690833 0.80095892 1.0
Y Y1 1 0.25000000 0.47833757 0.69596884 1.0
Y Y2 1 0.75000000 0.01868206 0.19933976 1.0
Y Y3 1 0.75000000 0.52441718 0.30278285 1.0
Sn Sn4 1 0.25000000 0.79533056 0.39137423 1.0
Sn Sn5 1 0.25000000 0.29614403 0.11240075 1.0
Sn Sn6 1 0.75000000 0.20657015 0.60646879 1.0
Sn Sn7 1 0.75000000 0.70489955 0.89067740 1.0
Ru Ru8 1 0.25000000 0.15468495 0.44278022 1.0
Ru Ru9 1 0.25000000 0.65329596 0.05659792 1.0
Ru Ru10 1 0.75000000 0.84582170 0.55802522 1.0
Rh Rh11 1 0.75000000 0.34490896 0.94262208 1.0
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