DyZr2(SnRh)3
高熵材料 HEAMP-ID: mp-3316653 · 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 DyZr2(SnRh)3 were obtained from the Materials Project database (MP-ID: mp-3316653, 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_DyZr2(SnRh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46190293
_cell_length_b 7.47542719
_cell_length_c 7.31708465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04416525
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyZr2(SnRh)3
_chemical_formula_sum 'Dy2 Zr4 Sn6 Rh6'
_cell_volume 353.31402119
_cell_formula_units_Z 2
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 0.59551703 0.99770960 0.25000000 1.0
Dy Dy1 1 0.40465443 0.40197409 0.25000000 1.0
Zr Zr2 1 0.60970850 0.00381530 0.75000000 1.0
Zr Zr3 1 0.39025064 0.39414963 0.75000000 1.0
Zr Zr4 1 0.00006549 0.60350118 0.75000000 1.0
Zr Zr5 1 0.00049384 0.60074004 0.25000000 1.0
Sn Sn6 1 0.26724785 0.99926386 0.99216601 1.0
Sn Sn7 1 0.73274848 0.73182432 0.50772454 1.0
Sn Sn8 1 0.99994651 0.26873294 0.49634594 1.0
Sn Sn9 1 0.99994651 0.26873294 0.00365406 1.0
Sn Sn10 1 0.73274848 0.73182432 0.99227546 1.0
Sn Sn11 1 0.26724785 0.99926386 0.50783399 1.0
Rh Rh12 1 0.67128277 0.33748742 0.97244252 1.0
Rh Rh13 1 0.67128277 0.33748742 0.52755748 1.0
Rh Rh14 1 0.32848105 0.66619833 0.97284077 1.0
Rh Rh15 1 0.32848105 0.66619833 0.52715923 1.0
Rh Rh16 1 0.99986110 0.00435330 0.75000000 1.0
Rh Rh17 1 0.00003868 0.98674411 0.25000000 1.0
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