Zr8Hg4Pd5Au3
高熵材料 HEAMP-ID: mp-3294739 · 空间群: P1 (#1)
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 Zr8Hg4Pd5Au3 were obtained from the Materials Project database (MP-ID: mp-3294739, 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
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# generated using pymatgen
data_Zr8Hg4Pd5Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52465681
_cell_length_b 7.52093452
_cell_length_c 6.90578438
_cell_angle_alpha 90.01106269
_cell_angle_beta 90.02038184
_cell_angle_gamma 90.21321366
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Hg4Pd5Au3
_chemical_formula_sum 'Zr8 Hg4 Pd5 Au3'
_cell_volume 390.81252696
_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 0.14310583 0.15722412 0.00379206 1.0
Zr Zr1 1 0.83741778 0.85010857 0.99956319 1.0
Zr Zr2 1 0.65874999 0.34527486 0.49650292 1.0
Zr Zr3 1 0.35640439 0.64827023 0.49653176 1.0
Zr Zr4 1 0.69169542 0.31270425 0.00205312 1.0
Zr Zr5 1 0.31812467 0.68823902 0.00268720 1.0
Zr Zr6 1 0.80450127 0.81160063 0.50024778 1.0
Zr Zr7 1 0.18644078 0.19443713 0.49670682 1.0
Hg Hg8 1 0.50417766 0.00333307 0.24955667 1.0
Hg Hg9 1 0.50633930 0.99675285 0.74800375 1.0
Hg Hg10 1 0.99936841 0.49619708 0.24872924 1.0
Hg Hg11 1 0.99231352 0.49767993 0.74793511 1.0
Pd Pd12 1 0.37183191 0.37091074 0.21383127 1.0
Pd Pd13 1 0.62950549 0.62838597 0.78520393 1.0
Pd Pd14 1 0.63025646 0.62867016 0.21509997 1.0
Pd Pd15 1 0.87056993 0.12940762 0.71521634 1.0
Pd Pd16 1 0.87076315 0.12844443 0.28536963 1.0
Au Au17 1 0.37227787 0.37011936 0.79044989 1.0
Au Au18 1 0.12750104 0.87102004 0.28872389 1.0
Au Au19 1 0.12865312 0.87121994 0.71379546 1.0
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