HoZn3
传统材料 TRAMP-ID: mp-30736 · 空间群: Pnma (#62)
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 HoZn3 were obtained from the Materials Project database (MP-ID: mp-30736, 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_HoZn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31014171
_cell_length_b 6.60292788
_cell_length_c 9.97370709
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZn3
_chemical_formula_sum 'Ho4 Zn12'
_cell_volume 283.84726412
_cell_formula_units_Z 4
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 0.77826518 0.16113519 1.0
Ho Ho1 1 0.75000000 0.22173482 0.83886481 1.0
Ho Ho2 1 0.25000000 0.27826518 0.33886481 1.0
Ho Ho3 1 0.75000000 0.72173482 0.66113519 1.0
Zn Zn4 1 0.25000000 0.03751331 0.60612909 1.0
Zn Zn5 1 0.75000000 0.96248669 0.39387091 1.0
Zn Zn6 1 0.25000000 0.53751331 0.89387091 1.0
Zn Zn7 1 0.75000000 0.46248669 0.10612909 1.0
Zn Zn8 1 0.75000000 0.77781137 0.95573623 1.0
Zn Zn9 1 0.25000000 0.22218863 0.04426377 1.0
Zn Zn10 1 0.75000000 0.27781137 0.54426377 1.0
Zn Zn11 1 0.25000000 0.72218863 0.45573623 1.0
Zn Zn12 1 0.75000000 0.08094805 0.14526165 1.0
Zn Zn13 1 0.25000000 0.91905195 0.85473835 1.0
Zn Zn14 1 0.75000000 0.58094805 0.35473835 1.0
Zn Zn15 1 0.25000000 0.41905195 0.64526165 1.0
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