Zr4P4IrRu3
高熵材料 HEAMP-ID: mp-3273084 · 空间群: Pm (#6)
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 Zr4P4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3273084, 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_Zr4P4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86619832
_cell_length_b 6.48276407
_cell_length_c 7.32304295
_cell_angle_alpha 89.86309028
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4P4IrRu3
_chemical_formula_sum 'Zr4 P4 Ir1 Ru3'
_cell_volume 183.54167293
_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 0.75000000 0.52323467 0.31989620 1.0
Zr Zr1 1 0.25000000 0.97708919 0.81944835 1.0
Zr Zr2 1 0.75000000 0.02116877 0.17954528 1.0
Zr Zr3 1 0.25000000 0.48118936 0.68012407 1.0
P P4 1 0.25000000 0.73006929 0.12054630 1.0
P P5 1 0.25000000 0.22566062 0.38447384 1.0
P P6 1 0.75000000 0.27249289 0.87377256 1.0
P P7 1 0.75000000 0.77517551 0.61992355 1.0
Ir Ir8 1 0.25000000 0.34667924 0.06245969 1.0
Ru Ru9 1 0.25000000 0.84961048 0.43948796 1.0
Ru Ru10 1 0.75000000 0.15015454 0.55908882 1.0
Ru Ru11 1 0.75000000 0.64747544 0.94123339 1.0
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