Zr8In4Pd5Au3
高熵材料 HEAMP-ID: mp-3297514 · 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
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引用参考
The crystal structure and related material properties of Zr8In4Pd5Au3 were obtained from the Materials Project database (MP-ID: mp-3297514, 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_Zr8In4Pd5Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49122834
_cell_length_b 7.48750089
_cell_length_c 7.02565368
_cell_angle_alpha 89.99457510
_cell_angle_beta 89.98475333
_cell_angle_gamma 90.16278629
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pd5Au3
_chemical_formula_sum 'Zr8 In4 Pd5 Au3'
_cell_volume 394.07137594
_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 0.14189162 0.15428679 0.00284171 1.0
Zr Zr1 1 0.83983822 0.85281955 0.99920106 1.0
Zr Zr2 1 0.65685082 0.34847839 0.49668962 1.0
Zr Zr3 1 0.35799305 0.64623234 0.49571458 1.0
Zr Zr4 1 0.69047547 0.31304256 0.00286923 1.0
Zr Zr5 1 0.31803252 0.68606444 0.00288891 1.0
Zr Zr6 1 0.80540742 0.81123714 0.50003595 1.0
Zr Zr7 1 0.18683448 0.19291617 0.49650858 1.0
In In8 1 0.50285923 0.00255815 0.24905944 1.0
In In9 1 0.50365762 0.99729017 0.75037474 1.0
In In10 1 0.00029954 0.49750594 0.24869047 1.0
In In11 1 0.99496213 0.49808958 0.75025224 1.0
Pd Pd12 1 0.37073535 0.36906769 0.21259068 1.0
Pd Pd13 1 0.63140231 0.62985816 0.78623649 1.0
Pd Pd14 1 0.63160578 0.62961153 0.21303254 1.0
Pd Pd15 1 0.86883369 0.13078812 0.71380425 1.0
Pd Pd16 1 0.86886592 0.13003434 0.28781881 1.0
Au Au17 1 0.37178733 0.36937566 0.78966698 1.0
Au Au18 1 0.12822006 0.87032419 0.28867699 1.0
Au Au19 1 0.12944644 0.87041909 0.71304672 1.0
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