Zr8In4Cu3Pt5
高熵材料 HEAMP-ID: mp-3307599 · 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 Zr8In4Cu3Pt5 were obtained from the Materials Project database (MP-ID: mp-3307599, 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_Zr8In4Cu3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38496275
_cell_length_b 7.39151207
_cell_length_c 6.93481520
_cell_angle_alpha 90.03251866
_cell_angle_beta 90.07655725
_cell_angle_gamma 89.68235471
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu3Pt5
_chemical_formula_sum 'Zr8 In4 Cu3 Pt5'
_cell_volume 378.53789386
_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 0.14737540 0.15247715 0.00068639 1.0
Zr Zr1 1 0.84541873 0.85067989 0.99695727 1.0
Zr Zr2 1 0.65693986 0.34793819 0.49774224 1.0
Zr Zr3 1 0.35120633 0.65222040 0.49777373 1.0
Zr Zr4 1 0.68913579 0.31167099 0.00173967 1.0
Zr Zr5 1 0.31169041 0.68758518 0.00162678 1.0
Zr Zr6 1 0.81036769 0.81152726 0.50057357 1.0
Zr Zr7 1 0.18774321 0.18833950 0.49907874 1.0
In In8 1 0.49439975 0.99935912 0.24882524 1.0
In In9 1 0.49165786 0.00372124 0.75090562 1.0
In In10 1 0.00216864 0.50638861 0.25006521 1.0
In In11 1 0.00711714 0.50425838 0.74933464 1.0
Cu Cu12 1 0.37045704 0.37096344 0.79548831 1.0
Cu Cu13 1 0.12901206 0.87105393 0.29487777 1.0
Cu Cu14 1 0.12941381 0.87101315 0.70503441 1.0
Pt Pt15 1 0.36853248 0.36910122 0.21496181 1.0
Pt Pt16 1 0.62084565 0.62323516 0.78129801 1.0
Pt Pt17 1 0.63064130 0.63234213 0.21246363 1.0
Pt Pt18 1 0.87746968 0.12334120 0.71637236 1.0
Pt Pt19 1 0.87840416 0.12278485 0.28419760 1.0
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