HoCu3AgRh
高熵材料 HEAMP-ID: mp-3246235 · 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 HoCu3AgRh were obtained from the Materials Project database (MP-ID: mp-3246235, 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
加载 3D 结构...
# generated using pymatgen
data_HoCu3AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15434513
_cell_length_b 5.15434469
_cell_length_c 5.15434476
_cell_angle_alpha 57.38969662
_cell_angle_beta 57.38970061
_cell_angle_gamma 57.38970027
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoCu3AgRh
_chemical_formula_sum 'Ho1 Cu3 Ag1 Rh1'
_cell_volume 91.01251471
_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
Ho Ho0 1 0.25195162 0.25195162 0.25195162 1.0
Cu Cu1 1 0.62320592 0.62320592 0.12024387 1.0
Cu Cu2 1 0.62320592 0.12024387 0.62320592 1.0
Cu Cu3 1 0.12024387 0.62320592 0.62320592 1.0
Ag Ag4 1 0.00889315 0.00889315 0.00889315 1.0
Rh Rh5 1 0.62249952 0.62249952 0.62249952 1.0
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