Ho3Pd4
传统材料 TRAMP-ID: mp-1104206 · 空间群: R-3 (#148)
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 Ho3Pd4 were obtained from the Materials Project database (MP-ID: mp-1104206, 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_Ho3Pd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69500032
_cell_length_b 7.79402852
_cell_length_c 7.79402794
_cell_angle_alpha 114.26867667
_cell_angle_beta 104.09689915
_cell_angle_gamma 104.09689807
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Pd4
_chemical_formula_sum 'Ho6 Pd8'
_cell_volume 281.83113695
_cell_formula_units_Z 2
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 0.40571138 0.12872060 0.37999159 1.0
Ho Ho1 1 0.02572078 0.62000841 0.74872901 1.0
Ho Ho2 1 0.27699177 0.25127099 0.87127940 1.0
Ho Ho3 1 0.59428862 0.87127940 0.62000841 1.0
Ho Ho4 1 0.97427922 0.37999159 0.25127099 1.0
Ho Ho5 1 0.72300823 0.74872901 0.12872060 1.0
Pd Pd6 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.22718814 0.67816318 0.16546380 1.0
Pd Pd9 1 0.06172434 0.83453620 0.51269938 1.0
Pd Pd10 1 0.54902496 0.48730062 0.32183682 1.0
Pd Pd11 1 0.77281186 0.32183682 0.83453620 1.0
Pd Pd12 1 0.93827566 0.16546380 0.48730062 1.0
Pd Pd13 1 0.45097504 0.51269938 0.67816318 1.0
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