Dy2ErNi2Rh7
高熵材料 HEAMP-ID: mp-3345611 · 空间群: R3m (#160)
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 Dy2ErNi2Rh7 were obtained from the Materials Project database (MP-ID: mp-3345611, 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_Dy2ErNi2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20031652
_cell_length_b 5.20031741
_cell_length_c 8.89701912
_cell_angle_alpha 73.00726266
_cell_angle_beta 73.00725954
_cell_angle_gamma 60.00001353
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2ErNi2Rh7
_chemical_formula_sum 'Dy2 Er1 Ni2 Rh7'
_cell_volume 196.14669405
_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 0.86054428 0.86054428 0.41836817 1.0
Dy Dy1 1 0.00004063 0.00004063 0.99987911 1.0
Er Er2 1 0.13906592 0.13906592 0.58280324 1.0
Ni Ni3 1 0.33340156 0.33340156 0.99979532 1.0
Ni Ni4 1 0.66662336 0.66662336 0.00012891 1.0
Rh Rh5 1 0.07802436 0.58077773 0.76041918 1.0
Rh Rh6 1 0.58077773 0.58077773 0.76041918 1.0
Rh Rh7 1 0.58077773 0.07802436 0.76041918 1.0
Rh Rh8 1 0.92218901 0.41928795 0.23923509 1.0
Rh Rh9 1 0.41928795 0.41928795 0.23923509 1.0
Rh Rh10 1 0.41928795 0.92218901 0.23923509 1.0
Rh Rh11 1 0.49997952 0.49997952 0.50006143 1.0
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