Zr4TiAl2Re5
高熵材料 HEAMP-ID: mp-3255829 · 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 Zr4TiAl2Re5 were obtained from the Materials Project database (MP-ID: mp-3255829, 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_Zr4TiAl2Re5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25060145
_cell_length_b 5.25060222
_cell_length_c 8.74037142
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.15588963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiAl2Re5
_chemical_formula_sum 'Zr4 Ti1 Al2 Re5'
_cell_volume 208.35039926
_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 0.33180284 0.66819716 0.44061648 1.0
Zr Zr1 1 0.66507847 0.33492153 0.56816227 1.0
Zr Zr2 1 0.66507847 0.33492153 0.93183773 1.0
Zr Zr3 1 0.33180284 0.66819716 0.05938352 1.0
Ti Ti4 1 0.82975916 0.17024084 0.25000000 1.0
Al Al5 1 0.00099657 0.99900343 0.49981469 1.0
Al Al6 1 0.00099657 0.99900343 0.00018531 1.0
Re Re7 1 0.82874148 0.65921201 0.25000000 1.0
Re Re8 1 0.34078799 0.17125852 0.25000000 1.0
Re Re9 1 0.17164094 0.82835906 0.75000000 1.0
Re Re10 1 0.17083528 0.33752059 0.75000000 1.0
Re Re11 1 0.66247941 0.82916472 0.75000000 1.0
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