Zr9TaCoRe3
高熵材料 HEAMP-ID: mp-3325356 · 空间群: P6_3/mmc (#194)
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 Zr9TaCoRe3 were obtained from the Materials Project database (MP-ID: mp-3325356, 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_Zr9TaCoRe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73579565
_cell_length_b 8.73579556
_cell_length_c 8.47916459
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000409
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9TaCoRe3
_chemical_formula_sum 'Zr18 Ta2 Co2 Re6'
_cell_volume 560.38771682
_cell_formula_units_Z 2
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 0.20083624 0.79916376 0.44002519 1.0
Zr Zr1 1 0.20083624 0.40167147 0.44002519 1.0
Zr Zr2 1 0.59832853 0.79916376 0.44002519 1.0
Zr Zr3 1 0.79916376 0.20083624 0.55997481 1.0
Zr Zr4 1 0.79916376 0.59832853 0.55997481 1.0
Zr Zr5 1 0.40167147 0.20083624 0.55997481 1.0
Zr Zr6 1 0.79916376 0.20083624 0.94002519 1.0
Zr Zr7 1 0.79916376 0.59832853 0.94002519 1.0
Zr Zr8 1 0.40167147 0.20083624 0.94002519 1.0
Zr Zr9 1 0.20083624 0.79916376 0.05997481 1.0
Zr Zr10 1 0.20083624 0.40167147 0.05997481 1.0
Zr Zr11 1 0.59832853 0.79916376 0.05997481 1.0
Zr Zr12 1 0.54259644 0.45740356 0.25000000 1.0
Zr Zr13 1 0.54259644 0.08518989 0.25000000 1.0
Zr Zr14 1 0.91481011 0.45740356 0.25000000 1.0
Zr Zr15 1 0.45740356 0.54259644 0.75000000 1.0
Zr Zr16 1 0.45740356 0.91481011 0.75000000 1.0
Zr Zr17 1 0.08518989 0.54259644 0.75000000 1.0
Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0
Co Co20 1 0.33333300 0.66666700 0.25000000 1.0
Co Co21 1 0.66666700 0.33333300 0.75000000 1.0
Re Re22 1 0.88771369 0.11228631 0.25000000 1.0
Re Re23 1 0.88771369 0.77542839 0.25000000 1.0
Re Re24 1 0.22457161 0.11228631 0.25000000 1.0
Re Re25 1 0.11228631 0.88771369 0.75000000 1.0
Re Re26 1 0.11228631 0.22457161 0.75000000 1.0
Re Re27 1 0.77542839 0.88771369 0.75000000 1.0
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