Zr8In4Pd3Au5
高熵材料 HEAMP-ID: mp-3260686 · 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 Zr8In4Pd3Au5 were obtained from the Materials Project database (MP-ID: mp-3260686, 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_Zr8In4Pd3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50944080
_cell_length_b 7.50507821
_cell_length_c 7.07785390
_cell_angle_alpha 89.93852965
_cell_angle_beta 89.95945872
_cell_angle_gamma 89.93016675
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pd3Au5
_chemical_formula_sum 'Zr8 In4 Pd3 Au5'
_cell_volume 398.89972121
_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 0.15363632 0.14302665 0.99650220 1.0
Zr Zr1 1 0.86099874 0.84978018 0.00057126 1.0
Zr Zr2 1 0.64095315 0.35198273 0.50361772 1.0
Zr Zr3 1 0.34414776 0.64952114 0.50333367 1.0
Zr Zr4 1 0.68986978 0.30668079 0.99742066 1.0
Zr Zr5 1 0.30235003 0.69500592 0.99757669 1.0
Zr Zr6 1 0.81578398 0.80727152 0.50047547 1.0
Zr Zr7 1 0.19501533 0.18764214 0.50321152 1.0
In In8 1 0.49643694 0.99832899 0.25152152 1.0
In In9 1 0.49579290 0.00329746 0.75013050 1.0
In In10 1 0.00019362 0.50337623 0.25131282 1.0
In In11 1 0.00526587 0.50203340 0.75008941 1.0
Pd Pd12 1 0.36837191 0.37012151 0.79123700 1.0
Pd Pd13 1 0.13183259 0.86953799 0.29064352 1.0
Pd Pd14 1 0.13104807 0.86951523 0.70762483 1.0
Au Au15 1 0.36809129 0.37095724 0.20513095 1.0
Au Au16 1 0.62801007 0.63079231 0.79259660 1.0
Au Au17 1 0.62905092 0.63159444 0.20890784 1.0
Au Au18 1 0.87141550 0.12911228 0.70705588 1.0
Au Au19 1 0.87173822 0.13042086 0.29104195 1.0
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