Zr8Tc3Os4Ru
高熵材料 HEAMP-ID: mp-3267777 · 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 Zr8Tc3Os4Ru were obtained from the Materials Project database (MP-ID: mp-3267777, 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_Zr8Tc3Os4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56087543
_cell_length_b 4.62204148
_cell_length_c 9.24054764
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99937987
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc3Os4Ru
_chemical_formula_sum 'Zr8 Tc3 Os4 Ru1'
_cell_volume 280.21626559
_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 0.00061013 0.75000100 0.12583340 1.0
Zr Zr1 1 0.49931418 0.75000100 0.12582943 1.0
Zr Zr2 1 0.99996159 0.25000000 0.37500341 1.0
Zr Zr3 1 0.49993629 0.25000000 0.37500362 1.0
Zr Zr4 1 0.49939674 0.75000100 0.62416330 1.0
Zr Zr5 1 0.00069591 0.75000100 0.62417347 1.0
Zr Zr6 1 0.49875100 0.25000000 0.87499318 1.0
Zr Zr7 1 0.00131820 0.25000000 0.87499995 1.0
Tc Tc8 1 0.24997368 0.25000000 0.12406731 1.0
Tc Tc9 1 0.74997189 0.75000100 0.37500184 1.0
Tc Tc10 1 0.25003117 0.25000000 0.62593047 1.0
Os Os11 1 0.74997103 0.25000000 0.12387903 1.0
Os Os12 1 0.24997081 0.75000100 0.37500196 1.0
Os Os13 1 0.75002998 0.25000000 0.62611886 1.0
Os Os14 1 0.25003519 0.75000100 0.87499977 1.0
Ru Ru15 1 0.75003421 0.75000100 0.87500300 1.0
获取直接链接