Zr4MnAl5Os2
高熵材料 HEAMP-ID: mp-3289145 · 空间群: Amm2 (#38)
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 Zr4MnAl5Os2 were obtained from the Materials Project database (MP-ID: mp-3289145, 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_Zr4MnAl5Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25532272
_cell_length_b 5.23928413
_cell_length_c 8.53558741
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.10131600
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4MnAl5Os2
_chemical_formula_sum 'Zr4 Mn1 Al5 Os2'
_cell_volume 203.32514876
_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 0.66819029 0.33637958 0.06043512 1.0
Zr Zr1 1 0.66819029 0.33637958 0.43956488 1.0
Zr Zr2 1 0.33082647 0.66165394 0.55308847 1.0
Zr Zr3 1 0.33082647 0.66165394 0.94691253 1.0
Mn Mn4 1 0.16832288 0.33664676 0.25000000 1.0
Al Al5 1 0.17001324 0.83831356 0.25000000 1.0
Al Al6 1 0.66830033 0.83831356 0.25000000 1.0
Al Al7 1 0.33101790 0.16431780 0.75000000 1.0
Al Al8 1 0.83330091 0.16431780 0.75000000 1.0
Al Al9 1 0.83270136 0.66540373 0.75000000 1.0
Os Os10 1 0.99915343 0.99830687 0.99933432 1.0
Os Os11 1 0.99915343 0.99830687 0.50066568 1.0
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