Zr8Hg4Pd5Pt3
高熵材料 HEAMP-ID: mp-3296530 · 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 Zr8Hg4Pd5Pt3 were obtained from the Materials Project database (MP-ID: mp-3296530, 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_Zr8Hg4Pd5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55121466
_cell_length_b 7.54983093
_cell_length_c 6.73006198
_cell_angle_alpha 90.23087378
_cell_angle_beta 89.90713244
_cell_angle_gamma 90.02831753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Hg4Pd5Pt3
_chemical_formula_sum 'Zr8 Hg4 Pd5 Pt3'
_cell_volume 383.67982062
_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 0.65638749 0.65660816 0.50235629 1.0
Zr Zr1 1 0.81233485 0.18568231 0.49989049 1.0
Zr Zr2 1 0.68619274 0.68646808 0.99904924 1.0
Zr Zr3 1 0.84157919 0.15303881 0.00244090 1.0
Zr Zr4 1 0.18558167 0.81208980 0.50199300 1.0
Zr Zr5 1 0.31601488 0.31598027 0.00009220 1.0
Zr Zr6 1 0.15304506 0.84163006 0.99507037 1.0
Zr Zr7 1 0.34703443 0.34728106 0.49882390 1.0
Hg Hg8 1 0.00333172 0.50007792 0.25030904 1.0
Hg Hg9 1 0.49686562 0.00437439 0.74913926 1.0
Hg Hg10 1 0.49839127 0.99640620 0.25045447 1.0
Hg Hg11 1 0.99741523 0.49481723 0.74901124 1.0
Pd Pd12 1 0.63110598 0.36945733 0.78543796 1.0
Pd Pd13 1 0.36918562 0.63122657 0.21431198 1.0
Pd Pd14 1 0.12834792 0.12817901 0.27976093 1.0
Pd Pd15 1 0.87215123 0.87198495 0.28355695 1.0
Pd Pd16 1 0.13094773 0.13078179 0.71681687 1.0
Pt Pt17 1 0.62644964 0.37381440 0.22334796 1.0
Pt Pt18 1 0.37389798 0.62607949 0.77684614 1.0
Pt Pt19 1 0.87374175 0.87402417 0.72129181 1.0
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