Zr8CuTc3Os4
高熵材料 HEAMP-ID: mp-3256105 · 空间群: Pmmm (#47)
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 Zr8CuTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3256105, 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_Zr8CuTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56826616
_cell_length_b 4.61930962
_cell_length_c 9.25392280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00055740
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8CuTc3Os4
_chemical_formula_sum 'Zr8 Cu1 Tc3 Os4'
_cell_volume 280.77193033
_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 0.00329429 0.74999900 0.12499906 1.0
Zr Zr1 1 0.49676545 0.74999900 0.12500294 1.0
Zr Zr2 1 0.00108745 0.24999900 0.37664456 1.0
Zr Zr3 1 0.49896670 0.24999900 0.37665012 1.0
Zr Zr4 1 0.49969109 0.74999900 0.62500476 1.0
Zr Zr5 1 0.00024807 0.74999900 0.62500409 1.0
Zr Zr6 1 0.49890891 0.24999900 0.87334924 1.0
Zr Zr7 1 0.00103940 0.24999900 0.87335409 1.0
Cu Cu8 1 0.75001282 0.24999900 0.12497186 1.0
Tc Tc9 1 0.25002440 0.74999900 0.37381715 1.0
Tc Tc10 1 0.74997815 0.24999900 0.62500732 1.0
Tc Tc11 1 0.24997912 0.74999900 0.87618498 1.0
Os Os12 1 0.25002730 0.24999900 0.12499791 1.0
Os Os13 1 0.75002417 0.74999900 0.37240201 1.0
Os Os14 1 0.24997660 0.24999900 0.62500384 1.0
Os Os15 1 0.74998009 0.74999900 0.87760508 1.0
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