Zr8Hg3Pd8Pb
高熵材料 HEAMP-ID: mp-3320053 · 空间群: P-4 (#81)
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 Zr8Hg3Pd8Pb were obtained from the Materials Project database (MP-ID: mp-3320053, 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
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# generated using pymatgen
data_Zr8Hg3Pd8Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52144586
_cell_length_b 7.52144586
_cell_length_c 6.80430100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Hg3Pd8Pb
_chemical_formula_sum 'Zr8 Hg3 Pd8 Pb1'
_cell_volume 384.93392205
_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
Zr Zr0 1 0.65351162 0.65653832 0.49888377 1.0
Zr Zr1 1 0.81128277 0.18618448 0.49734813 1.0
Zr Zr2 1 0.68618448 0.68871723 0.00265187 1.0
Zr Zr3 1 0.84346168 0.15351162 0.00111623 1.0
Zr Zr4 1 0.18871723 0.81381552 0.49734813 1.0
Zr Zr5 1 0.31381552 0.31128277 0.00265187 1.0
Zr Zr6 1 0.15653832 0.84648838 0.00111623 1.0
Zr Zr7 1 0.34648838 0.34346168 0.49888377 1.0
Hg Hg8 1 0.00000000 0.50000000 0.25000000 1.0
Hg Hg9 1 0.50000000 0.00000000 0.75000000 1.0
Hg Hg10 1 0.50000000 0.00000000 0.25000000 1.0
Pd Pd11 1 0.62769681 0.37153361 0.21743782 1.0
Pd Pd12 1 0.37484219 0.62974465 0.78370633 1.0
Pd Pd13 1 0.87025535 0.87484219 0.71629367 1.0
Pd Pd14 1 0.62515781 0.37025535 0.78370633 1.0
Pd Pd15 1 0.37230319 0.62846639 0.21743782 1.0
Pd Pd16 1 0.12846639 0.12769681 0.28256218 1.0
Pd Pd17 1 0.87153361 0.87230319 0.28256218 1.0
Pd Pd18 1 0.12974465 0.12515781 0.71629367 1.0
Pb Pb19 1 0.00000000 0.50000000 0.75000000 1.0
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