Zr4Ta6ReRu
高熵材料 HEAMP-ID: mp-3255443 · 空间群: P-3m1 (#164)
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 Zr4Ta6ReRu were obtained from the Materials Project database (MP-ID: mp-3255443, 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_Zr4Ta6ReRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63135747
_cell_length_b 5.63135702
_cell_length_c 8.49152802
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000264
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ta6ReRu
_chemical_formula_sum 'Zr4 Ta6 Re1 Ru1'
_cell_volume 233.20756023
_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 0.33333300 0.66666700 0.43947113 1.0
Zr Zr1 1 0.66666700 0.33333300 0.56052887 1.0
Zr Zr2 1 0.66666700 0.33333300 0.93860433 1.0
Zr Zr3 1 0.33333300 0.66666700 0.06139567 1.0
Ta Ta4 1 0.83213844 0.16786156 0.24933861 1.0
Ta Ta5 1 0.83213844 0.66427988 0.24933861 1.0
Ta Ta6 1 0.33572012 0.16786156 0.24933861 1.0
Ta Ta7 1 0.16786156 0.83213844 0.75066139 1.0
Ta Ta8 1 0.16786156 0.33572012 0.75066139 1.0
Ta Ta9 1 0.66427988 0.83213844 0.75066139 1.0
Re Re10 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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