Dy10IrOs2Rh
高熵材料 HEAMP-ID: mp-3264288 · 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 Dy10IrOs2Rh were obtained from the Materials Project database (MP-ID: mp-3264288, 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_Dy10IrOs2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42634410
_cell_length_b 7.24437132
_cell_length_c 8.43068963
_cell_angle_alpha 96.41836211
_cell_angle_beta 112.41100639
_cell_angle_gamma 89.90378929
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy10IrOs2Rh
_chemical_formula_sum 'Dy10 Ir1 Os2 Rh1'
_cell_volume 360.21318074
_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 0.79026228 0.08552053 0.81934823 1.0
Dy Dy1 1 0.97081014 0.41422209 0.18056962 1.0
Dy Dy2 1 0.20859564 0.91469702 0.18451437 1.0
Dy Dy3 1 0.02237923 0.58404640 0.81189974 1.0
Dy Dy4 1 0.21518195 0.18268872 0.56014842 1.0
Dy Dy5 1 0.65361279 0.31639882 0.43940931 1.0
Dy Dy6 1 0.78987164 0.82191304 0.43822574 1.0
Dy Dy7 1 0.35007082 0.68071387 0.56447811 1.0
Dy Dy8 1 0.42458971 0.24914965 0.99956911 1.0
Dy Dy9 1 0.57510871 0.75059701 0.99965128 1.0
Ir Ir10 1 0.17246785 0.92542946 0.77985613 1.0
Os Os11 1 0.60762642 0.42754350 0.78299698 1.0
Os Os12 1 0.82585950 0.07321456 0.21692336 1.0
Rh Rh13 1 0.39356732 0.57386531 0.22241059 1.0
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