DySn6Ru3Rh
高熵材料 HEAMP-ID: mp-3245234 · 空间群: Cm (#8)
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 DySn6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3245234, 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_DySn6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90949527
_cell_length_b 6.89848752
_cell_length_c 6.89020986
_cell_angle_alpha 120.23549373
_cell_angle_beta 120.28816531
_cell_angle_gamma 89.66238252
_symmetry_Int_Tables_number 1
_chemical_formula_structural DySn6Ru3Rh
_chemical_formula_sum 'Dy1 Sn6 Ru3 Rh1'
_cell_volume 231.07076210
_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
Dy Dy0 1 0.99587665 0.00521191 0.00000000 1.0
Sn Sn1 1 0.87658345 0.53493943 1.00000000 1.0
Sn Sn2 1 0.53620539 0.87818693 1.00000000 1.0
Sn Sn3 1 0.12244712 0.11652627 0.65176540 1.0
Sn Sn4 1 0.00230339 0.50110719 0.49862634 1.0
Sn Sn5 1 0.47068172 0.46476187 0.34823460 1.0
Sn Sn6 1 0.50367705 0.00247985 0.50137366 1.0
Ru Ru7 1 0.40032093 0.40130411 0.65003101 1.0
Ru Ru8 1 0.59805438 0.24644793 1.00000000 1.0
Ru Ru9 1 0.75028892 0.75127309 0.34996899 1.0
Rh Rh10 1 0.24356099 0.59776242 1.00000000 1.0
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