Zr4Al3Tc4W
高熵材料 HEAMP-ID: mp-3212652 · 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 Zr4Al3Tc4W were obtained from the Materials Project database (MP-ID: mp-3212652, 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_Zr4Al3Tc4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24063771
_cell_length_b 5.24063654
_cell_length_c 8.70466085
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.52399743
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al3Tc4W
_chemical_formula_sum 'Zr4 Al3 Tc4 W1'
_cell_volume 205.93645136
_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 0.33506525 0.66493475 0.43452785 1.0
Zr Zr1 1 0.66769811 0.33230189 0.93626625 1.0
Zr Zr2 1 0.66769811 0.33230189 0.56373375 1.0
Zr Zr3 1 0.33506525 0.66493475 0.06547215 1.0
Al Al4 1 0.99876533 0.00123467 0.99657108 1.0
Al Al5 1 0.99876533 0.00123467 0.50342892 1.0
Al Al6 1 0.17151467 0.82848533 0.75000000 1.0
Tc Tc7 1 0.17563364 0.33910983 0.75000000 1.0
Tc Tc8 1 0.33340302 0.16939222 0.25000000 1.0
Tc Tc9 1 0.66089017 0.82436636 0.75000000 1.0
Tc Tc10 1 0.83060778 0.66659698 0.25000000 1.0
W W11 1 0.82489336 0.17510664 0.25000000 1.0
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