Ho4Zn3Ga5Ag4
高熵材料 HEAMP-ID: mp-3257774 · 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 Ho4Zn3Ga5Ag4 were obtained from the Materials Project database (MP-ID: mp-3257774, 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_Ho4Zn3Ga5Ag4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25439150
_cell_length_b 6.94847465
_cell_length_c 10.13900558
_cell_angle_alpha 89.89356370
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zn3Ga5Ag4
_chemical_formula_sum 'Ho4 Zn3 Ga5 Ag4'
_cell_volume 299.72401587
_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 0.25000000 0.78248746 0.82741362 1.0
Ho Ho1 1 0.75000000 0.21425837 0.17110142 1.0
Ho Ho2 1 0.75000000 0.71933545 0.32864709 1.0
Ho Ho3 1 0.25000000 0.28511392 0.67406959 1.0
Zn Zn4 1 0.25000000 0.92190808 0.14527233 1.0
Zn Zn5 1 0.75000000 0.07716352 0.85380318 1.0
Zn Zn6 1 0.75000000 0.57955307 0.64766716 1.0
Ga Ga7 1 0.25000000 0.42372215 0.35043928 1.0
Ga Ga8 1 0.25000000 0.70473837 0.53774763 1.0
Ga Ga9 1 0.75000000 0.29598980 0.46674931 1.0
Ga Ga10 1 0.75000000 0.79446150 0.03697829 1.0
Ga Ga11 1 0.25000000 0.20188503 0.96367581 1.0
Ag Ag12 1 0.25000000 0.54110873 0.09837564 1.0
Ag Ag13 1 0.75000000 0.45814719 0.89900806 1.0
Ag Ag14 1 0.75000000 0.95933366 0.60117576 1.0
Ag Ag15 1 0.25000000 0.04079573 0.39787684 1.0
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