Ho3Pd2
传统材料 TRAMP-ID: mp-12544 · 空间群: P4/mbm (#127)
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 Ho3Pd2 were obtained from the Materials Project database (MP-ID: mp-12544, 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_Ho3Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.97016573
_cell_length_b 7.67277964
_cell_length_c 7.67277964
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Pd2
_chemical_formula_sum 'Ho6 Pd4'
_cell_volume 233.72979998
_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 0.50000000 0.66418133 0.83581867 1.0
Ho Ho1 1 0.50000000 0.83581867 0.33581867 1.0
Ho Ho2 1 0.50000000 0.33581867 0.16418133 1.0
Ho Ho3 1 0.50000000 0.16418133 0.66418133 1.0
Ho Ho4 1 0.00000000 0.50000000 0.50000000 1.0
Ho Ho5 1 -0.00000000 0.00000000 -0.00000000 1.0
Pd Pd6 1 0.00000000 0.63399089 0.13399089 1.0
Pd Pd7 1 -0.00000000 0.86600911 0.63399089 1.0
Pd Pd8 1 0.00000000 0.13399089 0.36600911 1.0
Pd Pd9 1 -0.00000000 0.36600911 0.86600911 1.0
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