Zr4Ta2CrRe5
高熵材料 HEAMP-ID: mp-3293696 · 空间群: Pm (#6)
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 Zr4Ta2CrRe5 were obtained from the Materials Project database (MP-ID: mp-3293696, 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_Zr4Ta2CrRe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33260927
_cell_length_b 5.26754264
_cell_length_c 8.72012081
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.13165415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta2CrRe5
_chemical_formula_sum 'Zr4 Ta2 Cr1 Re5'
_cell_volume 213.96115191
_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 0.33080450 0.66453203 0.44009613 1.0
Zr Zr1 1 0.66956520 0.33423236 0.94189253 1.0
Zr Zr2 1 0.66956520 0.33423236 0.55810747 1.0
Zr Zr3 1 0.33080450 0.66453203 0.05990387 1.0
Ta Ta4 1 0.65965550 0.83049360 0.75000000 1.0
Ta Ta5 1 0.34298442 0.16965131 0.25000000 1.0
Cr Cr6 1 0.83661289 0.17348774 0.25000000 1.0
Re Re7 1 0.16508154 0.33880858 0.75000000 1.0
Re Re8 1 0.16509439 0.82883821 0.75000000 1.0
Re Re9 1 0.83532774 0.65837076 0.25000000 1.0
Re Re10 1 0.99725306 0.00141101 0.49508391 1.0
Re Re11 1 0.99725306 0.00141101 0.00491609 1.0
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