Zr4In2PdPt3
高熵材料 HEAMP-ID: mp-3325920 · 空间群: C2/m (#12)
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 Zr4In2PdPt3 were obtained from the Materials Project database (MP-ID: mp-3325920, 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_Zr4In2PdPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52396030
_cell_length_b 7.52396030
_cell_length_c 6.85356150
_cell_angle_alpha 90.10297416
_cell_angle_beta 90.10297416
_cell_angle_gamma 90.13404321
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2PdPt3
_chemical_formula_sum 'Zr8 In4 Pd2 Pt6'
_cell_volume 387.97765128
_cell_formula_units_Z 2
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 0.65208246 0.65208246 0.50290645 1.0
Zr Zr1 1 0.81287876 0.18712124 0.50000000 1.0
Zr Zr2 1 0.68485687 0.68485687 0.99945876 1.0
Zr Zr3 1 0.84623409 0.15376591 0.00000000 1.0
Zr Zr4 1 0.18712124 0.81287876 0.50000000 1.0
Zr Zr5 1 0.31514313 0.31514313 0.00054124 1.0
Zr Zr6 1 0.15376591 0.84623409 0.00000000 1.0
Zr Zr7 1 0.34791754 0.34791754 0.49709355 1.0
In In8 1 0.99905536 0.50162432 0.25073224 1.0
In In9 1 0.49837568 0.00094464 0.74926776 1.0
In In10 1 0.50162432 0.99905536 0.25073224 1.0
In In11 1 0.00094464 0.49837568 0.74926776 1.0
Pd Pd12 1 0.86815062 0.86815062 0.28695462 1.0
Pd Pd13 1 0.13184938 0.13184938 0.71304538 1.0
Pt Pt14 1 0.63043026 0.36953795 0.21720123 1.0
Pt Pt15 1 0.36956974 0.63046205 0.78279877 1.0
Pt Pt16 1 0.87206053 0.87206053 0.72103965 1.0
Pt Pt17 1 0.63046205 0.36956974 0.78279877 1.0
Pt Pt18 1 0.36953795 0.63043026 0.21720123 1.0
Pt Pt19 1 0.12793947 0.12793947 0.27896035 1.0
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