Zr8CoTc3Os4
高熵材料 HEAMP-ID: mp-3268929 · 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 Zr8CoTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3268929, 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
加载 3D 结构...
# generated using pymatgen
data_Zr8CoTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55310729
_cell_length_b 4.61564237
_cell_length_c 9.22696939
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99998817
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8CoTc3Os4
_chemical_formula_sum 'Zr8 Co1 Tc3 Os4'
_cell_volume 279.08629470
_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 0.00031447 0.74999900 0.12497099 1.0
Zr Zr1 1 0.49976776 0.74999900 0.12497571 1.0
Zr Zr2 1 0.00024331 0.24999900 0.37483310 1.0
Zr Zr3 1 0.49982575 0.24999900 0.37483504 1.0
Zr Zr4 1 0.49966581 0.74999900 0.62502433 1.0
Zr Zr5 1 0.00025446 0.74999900 0.62502706 1.0
Zr Zr6 1 0.49975629 0.24999900 0.87515709 1.0
Zr Zr7 1 0.00018370 0.24999900 0.87516509 1.0
Co Co8 1 0.75002041 0.24999900 0.12498862 1.0
Tc Tc9 1 0.25002451 0.74999900 0.37385936 1.0
Tc Tc10 1 0.74996926 0.24999900 0.62502795 1.0
Tc Tc11 1 0.24997442 0.74999900 0.87613854 1.0
Os Os12 1 0.25003085 0.24999900 0.12497017 1.0
Os Os13 1 0.75002544 0.74999900 0.37246812 1.0
Os Os14 1 0.24996899 0.24999900 0.62502675 1.0
Os Os15 1 0.74997558 0.74999900 0.87753208 1.0
获取直接链接