Zr5Ta3(Co4P3)4
高熵材料 HEAMP-ID: mp-3298893 · 空间群: P-62m (#189)
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 Zr5Ta3(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3298893, 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_Zr5Ta3(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.90116352
_cell_length_b 11.90116269
_cell_length_c 3.63690023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Ta3(Co4P3)4
_chemical_formula_sum 'Zr5 Ta3 Co16 P12'
_cell_volume 446.10887055
_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 0.66666700 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr2 1 0.82178229 0.82178229 0.50000000 1.0
Zr Zr3 1 0.17821771 0.00000000 0.50000000 1.0
Zr Zr4 1 0.00000000 0.17821771 0.50000000 1.0
Ta Ta5 1 0.44273432 0.44273432 0.00000000 1.0
Ta Ta6 1 0.55726568 1.00000000 0.00000000 1.0
Ta Ta7 1 1.00000000 0.55726568 0.00000000 1.0
Co Co8 1 0.19427115 0.37515971 0.00000000 1.0
Co Co9 1 0.18088757 0.80572885 0.00000000 1.0
Co Co10 1 0.81911243 0.62484029 0.00000000 1.0
Co Co11 1 0.80572885 0.18088757 0.00000000 1.0
Co Co12 1 0.37515971 0.19427115 0.00000000 1.0
Co Co13 1 0.12663713 0.48549859 0.50000000 1.0
Co Co14 1 0.35886246 0.87336287 0.50000000 1.0
Co Co15 1 0.51450141 0.64113754 0.50000000 1.0
Co Co16 1 0.64113754 0.51450141 0.50000000 1.0
Co Co17 1 0.87336287 0.35886246 0.50000000 1.0
Co Co18 1 0.48549859 0.12663713 0.50000000 1.0
Co Co19 1 0.00000000 0.00000000 0.00000000 1.0
Co Co20 1 0.72133124 0.00000000 0.50000000 1.0
Co Co21 1 0.00000000 0.72133124 0.50000000 1.0
Co Co22 1 0.62484029 0.81911243 0.00000000 1.0
Co Co23 1 0.27866876 0.27866876 0.50000000 1.0
P P24 1 0.64830118 0.64830118 0.00000000 1.0
P P25 1 0.35169882 0.00000000 0.00000000 1.0
P P26 1 0.00000000 0.35169882 0.00000000 1.0
P P27 1 0.47985406 0.30847421 0.50000000 1.0
P P28 1 0.69152579 0.17137985 0.50000000 1.0
P P29 1 0.82862015 0.52014594 0.50000000 1.0
P P30 1 0.52014594 0.82862015 0.50000000 1.0
P P31 1 0.17137985 0.69152579 0.50000000 1.0
P P32 1 0.82343279 0.00000000 0.00000000 1.0
P P33 1 0.00000000 0.82343279 0.00000000 1.0
P P34 1 0.30847421 0.47985406 0.50000000 1.0
P P35 1 0.17656721 0.17656721 0.00000000 1.0
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