Zr4Al6TcOs
高熵材料 HEAMP-ID: mp-3274312 · 空间群: P-3m1 (#164)
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 Zr4Al6TcOs were obtained from the Materials Project database (MP-ID: mp-3274312, 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_Zr4Al6TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27113524
_cell_length_b 5.27113529
_cell_length_c 8.59156076
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999969
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al6TcOs
_chemical_formula_sum 'Zr4 Al6 Tc1 Os1'
_cell_volume 206.73357788
_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 0.66666600 0.33333200 0.05618371 1.0
Zr Zr1 1 0.66666600 0.33333200 0.44762218 1.0
Zr Zr2 1 0.33333300 0.66666700 0.55237782 1.0
Zr Zr3 1 0.33333300 0.66666700 0.94381729 1.0
Al Al4 1 0.16556265 0.33112530 0.25144304 1.0
Al Al5 1 0.16556165 0.83443635 0.25144304 1.0
Al Al6 1 0.66887470 0.83443635 0.25144304 1.0
Al Al7 1 0.33112630 0.16556265 0.74855696 1.0
Al Al8 1 0.83443735 0.16556265 0.74855696 1.0
Al Al9 1 0.83443635 0.66887370 0.74855696 1.0
Tc Tc10 1 0.00000000 0.00000000 0.00000000 1.0
Os Os11 1 0.00000000 0.00000000 0.50000000 1.0
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