Dy4Sn6Ir5Rh2
高熵材料 HEAMP-ID: mp-3256585 · 空间群: I-4m2 (#119)
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 Dy4Sn6Ir5Rh2 were obtained from the Materials Project database (MP-ID: mp-3256585, 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
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# generated using pymatgen
data_Dy4Sn6Ir5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56009163
_cell_length_b 7.56009192
_cell_length_c 7.56009254
_cell_angle_alpha 109.43678414
_cell_angle_beta 109.48844139
_cell_angle_gamma 109.48843844
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Sn6Ir5Rh2
_chemical_formula_sum 'Dy4 Sn6 Ir5 Rh2'
_cell_volume 332.62834649
_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 0.00314316 0.00157208 0.50157208 1.0
Dy Dy1 1 0.99685684 0.49842792 0.99842792 1.0
Dy Dy2 1 0.50000000 0.00157208 0.99842792 1.0
Dy Dy3 1 0.50000000 0.49842792 0.50157208 1.0
Sn Sn4 1 0.68455518 0.68617917 0.00162399 1.0
Sn Sn5 1 0.31544482 0.99837601 0.31382083 1.0
Sn Sn6 1 1.00000000 0.31414046 0.31414046 1.0
Sn Sn7 1 0.31544482 0.31706882 0.00162399 1.0
Sn Sn8 1 0.68455518 0.99837601 0.68293118 1.0
Sn Sn9 1 0.00000000 0.68585954 0.68585954 1.0
Ir Ir10 1 0.75015699 0.25011055 0.49995356 1.0
Ir Ir11 1 0.75015699 0.50004644 0.25020343 1.0
Ir Ir12 1 0.50000000 0.25000000 0.75000000 1.0
Ir Ir13 1 0.24984301 0.50004644 0.74988945 1.0
Ir Ir14 1 0.24984301 0.74979657 0.49995356 1.0
Rh Rh15 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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