Zr2MnAlOs2
高熵材料 HEAMP-ID: mp-3268312 · 空间群: Cmcm (#63)
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 Zr2MnAlOs2 were obtained from the Materials Project database (MP-ID: mp-3268312, 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_Zr2MnAlOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23914488
_cell_length_b 5.23410468
_cell_length_c 8.33865099
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96818625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2MnAlOs2
_chemical_formula_sum 'Zr4 Mn2 Al2 Os4'
_cell_volume 198.09265667
_cell_formula_units_Z 2
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 0.33350025 0.66675062 0.06347722 1.0
Zr Zr1 1 0.66649975 0.33324938 0.56347722 1.0
Zr Zr2 1 0.66649975 0.33324938 0.93652278 1.0
Zr Zr3 1 0.33350025 0.66675062 0.43652278 1.0
Mn Mn4 1 0.66537388 0.83268644 0.75000000 1.0
Mn Mn5 1 0.33462612 0.16731356 0.25000000 1.0
Al Al6 1 0.00000000 0.00000000 0.50000000 1.0
Al Al7 1 0.00000000 0.00000000 0.00000000 1.0
Os Os8 1 0.17370515 0.34313067 0.75000000 1.0
Os Os9 1 0.82629485 0.16942652 0.25000000 1.0
Os Os10 1 0.82629485 0.65686933 0.25000000 1.0
Os Os11 1 0.17370515 0.83057348 0.75000000 1.0
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