HfSbPd
高熵材料 HEAMP-ID: mp-1212193 · 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 HfSbPd were obtained from the Materials Project database (MP-ID: mp-1212193, 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_HfSbPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41636500
_cell_length_b 6.68012800
_cell_length_c 8.02168200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSbPd
_chemical_formula_sum 'Hf4 Sb4 Pd4'
_cell_volume 236.65472780
_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
Hf Hf0 1 0.25000000 0.51473000 0.20489700 1.0
Hf Hf1 1 0.75000000 0.48527000 0.79510300 1.0
Hf Hf2 1 0.75000000 0.98527000 0.70489700 1.0
Hf Hf3 1 0.25000000 0.01473000 0.29510300 1.0
Sb Sb4 1 0.25000000 0.76252200 0.89993600 1.0
Sb Sb5 1 0.75000000 0.23747800 0.10006400 1.0
Sb Sb6 1 0.75000000 0.73747800 0.39993600 1.0
Sb Sb7 1 0.25000000 0.26252200 0.60006400 1.0
Pd Pd8 1 0.25000000 0.67073200 0.57683300 1.0
Pd Pd9 1 0.75000000 0.32926800 0.42316700 1.0
Pd Pd10 1 0.75000000 0.82926800 0.07683300 1.0
Pd Pd11 1 0.25000000 0.17073200 0.92316700 1.0
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