Zr4In2CuPt3
高熵材料 HEAMP-ID: mp-3309579 · 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 Zr4In2CuPt3 were obtained from the Materials Project database (MP-ID: mp-3309579, 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_Zr4In2CuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44562335
_cell_length_b 7.44562321
_cell_length_c 6.88949950
_cell_angle_alpha 90.06204643
_cell_angle_beta 90.06204292
_cell_angle_gamma 90.71864133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2CuPt3
_chemical_formula_sum 'Zr8 In4 Cu2 Pt6'
_cell_volume 381.90479649
_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 0.65372059 0.65372059 0.50266694 1.0
Zr Zr1 1 0.81373788 0.18626212 0.50000000 1.0
Zr Zr2 1 0.68710053 0.68710053 0.99870565 1.0
Zr Zr3 1 0.84887486 0.15112514 0.00000000 1.0
Zr Zr4 1 0.18626212 0.81373788 0.50000000 1.0
Zr Zr5 1 0.31289947 0.31289947 0.00129435 1.0
Zr Zr6 1 0.15112514 0.84887486 1.00000000 1.0
Zr Zr7 1 0.34627941 0.34627941 0.49733306 1.0
In In8 1 0.99808468 0.50418650 0.24733802 1.0
In In9 1 0.49581350 0.00191532 0.75266198 1.0
In In10 1 0.50418650 0.99808468 0.24733802 1.0
In In11 1 0.00191532 0.49581350 0.75266198 1.0
Cu Cu12 1 0.87113335 0.87113335 0.29596278 1.0
Cu Cu13 1 0.12886665 0.12886665 0.70403722 1.0
Pt Pt14 1 0.63082141 0.36921772 0.21735567 1.0
Pt Pt15 1 0.36917859 0.63078228 0.78264433 1.0
Pt Pt16 1 0.87707472 0.87707472 0.71732136 1.0
Pt Pt17 1 0.63078228 0.36917859 0.78264433 1.0
Pt Pt18 1 0.36921772 0.63082141 0.21735567 1.0
Pt Pt19 1 0.12292528 0.12292528 0.28267864 1.0
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