Zr4Al3V2Os3
高熵材料 HEAMP-ID: mp-3279021 · 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 Zr4Al3V2Os3 were obtained from the Materials Project database (MP-ID: mp-3279021, 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_Zr4Al3V2Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20650959
_cell_length_b 5.20650922
_cell_length_c 8.64162643
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.70966884
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al3V2Os3
_chemical_formula_sum 'Zr4 Al3 V2 Os3'
_cell_volume 201.40447753
_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 0.33300591 0.66699409 0.43361808 1.0
Zr Zr1 1 0.66682370 0.33317630 0.55147356 1.0
Zr Zr2 1 0.66682370 0.33317630 0.94852644 1.0
Zr Zr3 1 0.33300591 0.66699409 0.06638192 1.0
Al Al4 1 0.16815075 0.83184925 0.75000000 1.0
Al Al5 1 0.16715892 0.32948550 0.75000000 1.0
Al Al6 1 0.67051450 0.83284108 0.75000000 1.0
V V7 1 0.82770713 0.66744964 0.25000000 1.0
V V8 1 0.33255036 0.17229287 0.25000000 1.0
Os Os9 1 0.00620466 0.99379534 0.49826695 1.0
Os Os10 1 0.00620466 0.99379534 0.00173305 1.0
Os Os11 1 0.82185180 0.17814820 0.25000000 1.0
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