Zr4TaTi2Re5
高熵材料 HEAMP-ID: mp-3256076 · 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 Zr4TaTi2Re5 were obtained from the Materials Project database (MP-ID: mp-3256076, 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_Zr4TaTi2Re5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34072921
_cell_length_b 5.34072848
_cell_length_c 8.81348988
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.48532409
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TaTi2Re5
_chemical_formula_sum 'Zr4 Ta1 Ti2 Re5'
_cell_volume 216.63811278
_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 0.33343918 0.66656082 0.44095971 1.0
Zr Zr1 1 0.66597077 0.33402923 0.56712759 1.0
Zr Zr2 1 0.66597077 0.33402923 0.93287241 1.0
Zr Zr3 1 0.33343918 0.66656082 0.05904029 1.0
Ta Ta4 1 0.82897908 0.17102092 0.25000000 1.0
Ti Ti5 1 0.00296440 0.99703560 0.50344961 1.0
Ti Ti6 1 0.00296440 0.99703560 0.99655039 1.0
Re Re7 1 0.82797184 0.66432312 0.25000000 1.0
Re Re8 1 0.33567688 0.17202816 0.25000000 1.0
Re Re9 1 0.17088800 0.82911200 0.75000000 1.0
Re Re10 1 0.16941686 0.33768036 0.75000000 1.0
Re Re11 1 0.66231964 0.83058314 0.75000000 1.0
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