HoInCu3Ir
高熵材料 HEAMP-ID: mp-3327407 · 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 HoInCu3Ir were obtained from the Materials Project database (MP-ID: mp-3327407, 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_HoInCu3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04606812
_cell_length_b 5.04606830
_cell_length_c 5.18577833
_cell_angle_alpha 60.88728969
_cell_angle_beta 60.88727780
_cell_angle_gamma 60.00000609
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoInCu3Ir
_chemical_formula_sum 'Ho1 In1 Cu3 Ir1'
_cell_volume 94.60221079
_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 0.74896915 0.74896915 0.75309355 1.0
In In1 1 0.00238360 0.00238360 0.99285019 1.0
Cu Cu2 1 0.37564982 0.87441438 0.37428597 1.0
Cu Cu3 1 0.37564982 0.37564982 0.37428597 1.0
Cu Cu4 1 0.87441438 0.37564982 0.37428597 1.0
Ir Ir5 1 0.37293422 0.37293422 0.88119634 1.0
获取直接链接