Hf2Zr2Pd7Pt5
高熵材料 HEAMP-ID: mp-3217340 · 空间群: C2/m (#12)
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 Hf2Zr2Pd7Pt5 were obtained from the Materials Project database (MP-ID: mp-3217340, 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_Hf2Zr2Pd7Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65121837
_cell_length_b 5.65130727
_cell_length_c 9.26413211
_cell_angle_alpha 90.00000066
_cell_angle_beta 89.81623759
_cell_angle_gamma 120.00052785
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Zr2Pd7Pt5
_chemical_formula_sum 'Hf2 Zr2 Pd7 Pt5'
_cell_volume 256.22475928
_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
Hf Hf0 1 0.66422693 0.33211196 0.74981129 1.0
Hf Hf1 1 0.33577307 0.66788804 0.25018871 1.0
Zr Zr2 1 0.00000000 0.00000000 0.50000000 1.0
Zr Zr3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.16752009 0.33827637 0.75063532 1.0
Pd Pd5 1 0.83247991 0.17075528 0.24936468 1.0
Pd Pd6 1 0.34088666 0.17044333 0.24912424 1.0
Pd Pd7 1 0.65911334 0.82955667 0.75087576 1.0
Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd9 1 0.83247991 0.66172363 0.24936468 1.0
Pd Pd10 1 0.16752009 0.82924472 0.75063532 1.0
Pt Pt11 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt12 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt13 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0
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