Zr5Ti3(Co4P3)4
高熵材料 HEAMP-ID: mp-3319411 · 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 Zr5Ti3(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3319411, 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_Zr5Ti3(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.84776469
_cell_length_b 11.84776507
_cell_length_c 3.60858533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999621
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Ti3(Co4P3)4
_chemical_formula_sum 'Zr5 Ti3 Co16 P12'
_cell_volume 438.67257287
_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 0.82046299 0.82046299 0.50000000 1.0
Zr Zr3 1 0.17953701 0.00000000 0.50000000 1.0
Zr Zr4 1 0.00000000 0.17953701 0.50000000 1.0
Ti Ti5 1 0.44098600 0.44098600 0.00000000 1.0
Ti Ti6 1 0.55901400 1.00000000 0.00000000 1.0
Ti Ti7 1 1.00000000 0.55901400 0.00000000 1.0
Co Co8 1 0.19573512 0.37542533 0.00000000 1.0
Co Co9 1 0.17969021 0.80426488 0.00000000 1.0
Co Co10 1 0.82030979 0.62457467 0.00000000 1.0
Co Co11 1 0.80426488 0.17969021 0.00000000 1.0
Co Co12 1 0.37542533 0.19573512 0.00000000 1.0
Co Co13 1 0.12607582 0.48254742 0.50000000 1.0
Co Co14 1 0.35647260 0.87392418 0.50000000 1.0
Co Co15 1 0.51745258 0.64352740 0.50000000 1.0
Co Co16 1 0.64352740 0.51745258 0.50000000 1.0
Co Co17 1 0.87392418 0.35647260 0.50000000 1.0
Co Co18 1 0.48254742 0.12607582 0.50000000 1.0
Co Co19 1 0.00000000 0.00000000 0.00000000 1.0
Co Co20 1 0.71850804 0.00000000 0.50000000 1.0
Co Co21 1 0.00000000 0.71850804 0.50000000 1.0
Co Co22 1 0.62457467 0.82030979 0.00000000 1.0
Co Co23 1 0.28149196 0.28149196 0.50000000 1.0
P P24 1 0.64635533 0.64635533 0.00000000 1.0
P P25 1 0.35364467 0.00000000 0.00000000 1.0
P P26 1 0.00000000 0.35364467 0.00000000 1.0
P P27 1 0.48181354 0.31208065 0.50000000 1.0
P P28 1 0.68791935 0.16973189 0.50000000 1.0
P P29 1 0.83026811 0.51818646 0.50000000 1.0
P P30 1 0.51818646 0.83026811 0.50000000 1.0
P P31 1 0.16973189 0.68791935 0.50000000 1.0
P P32 1 0.82320991 0.00000000 0.00000000 1.0
P P33 1 0.00000000 0.82320991 0.00000000 1.0
P P34 1 0.31208065 0.48181354 0.50000000 1.0
P P35 1 0.17679009 0.17679009 0.00000000 1.0
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