Ho4Zn3In5
高熵材料 HEAMP-ID: mp-3306096 · 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 Ho4Zn3In5 were obtained from the Materials Project database (MP-ID: mp-3306096, 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_Ho4Zn3In5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66825988
_cell_length_b 7.24270981
_cell_length_c 8.13104558
_cell_angle_alpha 89.99906719
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zn3In5
_chemical_formula_sum 'Ho4 Zn3 In5'
_cell_volume 274.91757559
_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 0.50000000 0.49408901 0.74394550 1.0
Ho Ho1 1 0.50000000 0.98101990 0.75107441 1.0
Ho Ho2 1 0.00000000 0.50140570 0.25721524 1.0
Ho Ho3 1 0.00000000 0.99048764 0.25004788 1.0
Zn Zn4 1 0.50000000 0.79470791 0.41758421 1.0
Zn Zn5 1 0.00000000 0.79009902 0.91652944 1.0
Zn Zn6 1 0.00000000 0.30342072 0.57878526 1.0
In In7 1 0.50000000 0.72645347 0.08335454 1.0
In In8 1 0.50000000 0.21006486 0.43074949 1.0
In In9 1 0.00000000 0.20779526 0.89931142 1.0
In In10 1 0.00000000 0.71916855 0.58488833 1.0
In In11 1 0.50000000 0.28128798 0.08651427 1.0
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