Zr4Ta6ReRh
高熵材料 HEAMP-ID: mp-3282500 · 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 Zr4Ta6ReRh were obtained from the Materials Project database (MP-ID: mp-3282500, 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_Zr4Ta6ReRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48827451
_cell_length_b 5.42473446
_cell_length_c 8.95012319
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.17539976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta6ReRh
_chemical_formula_sum 'Zr4 Ta6 Re1 Rh1'
_cell_volume 232.66066259
_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 0.33305200 0.66641008 0.43893298 1.0
Zr Zr1 1 0.66445593 0.32779567 0.93585584 1.0
Zr Zr2 1 0.66445593 0.32779567 0.56414416 1.0
Zr Zr3 1 0.33305200 0.66641008 0.06106702 1.0
Ta Ta4 1 0.65633579 0.83013134 0.75000000 1.0
Ta Ta5 1 0.35200031 0.18583873 0.25000000 1.0
Ta Ta6 1 0.83610821 0.18307968 0.25000000 1.0
Ta Ta7 1 0.16525446 0.34008385 0.75000000 1.0
Ta Ta8 1 0.99804483 0.98662139 0.49642044 1.0
Ta Ta9 1 0.99804483 0.98662139 0.00357956 1.0
Re Re10 1 0.16541395 0.83306632 0.75000000 1.0
Rh Rh11 1 0.83378076 0.66614682 0.25000000 1.0
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