Dy4Zn4Ir3Rh
高熵材料 HEAMP-ID: mp-3342025 · 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 Dy4Zn4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3342025, 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_Dy4Zn4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04068362
_cell_length_b 6.92065865
_cell_length_c 8.01671318
_cell_angle_alpha 90.07775841
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Zn4Ir3Rh
_chemical_formula_sum 'Dy4 Zn4 Ir3 Rh1'
_cell_volume 224.18070056
_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 0.25000000 0.53385330 0.18459062 1.0
Dy Dy1 1 0.75000000 0.46213746 0.81612807 1.0
Dy Dy2 1 0.25000000 0.03589831 0.31663650 1.0
Dy Dy3 1 0.75000000 0.96683052 0.68280705 1.0
Zn Zn4 1 0.25000000 0.13736625 0.93467296 1.0
Zn Zn5 1 0.75000000 0.86110006 0.06451981 1.0
Zn Zn6 1 0.25000000 0.64047923 0.56499498 1.0
Zn Zn7 1 0.75000000 0.36081973 0.43416031 1.0
Ir Ir8 1 0.75000000 0.74271974 0.37807080 1.0
Ir Ir9 1 0.25000000 0.26088846 0.62355902 1.0
Ir Ir10 1 0.75000000 0.24029742 0.12114466 1.0
Rh Rh11 1 0.25000000 0.75760852 0.87871323 1.0
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