Zr9Ti3P4
高熵材料 HEAMP-ID: mp-1215425 · 空间群: Pmm2 (#25)
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 Zr9Ti3P4 were obtained from the Materials Project database (MP-ID: mp-1215425, 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_Zr9Ti3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54963600
_cell_length_b 3.99255400
_cell_length_c 22.87332100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9Ti3P4
_chemical_formula_sum 'Zr9 Ti3 P4'
_cell_volume 324.16329928
_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 0.00000000 0.00000000 0.01162700 1.0
Zr Zr1 1 0.50000000 0.00000000 0.82330800 1.0
Zr Zr2 1 0.00000000 0.00000000 0.64111600 1.0
Zr Zr3 1 0.50000000 0.00000000 0.46222300 1.0
Zr Zr4 1 0.00000000 0.00000000 0.33704700 1.0
Zr Zr5 1 0.50000000 0.00000000 0.19278800 1.0
Zr Zr6 1 0.50000000 0.50000000 0.33986600 1.0
Zr Zr7 1 0.00000000 0.50000000 0.22543000 1.0
Zr Zr8 1 0.50000000 0.50000000 0.09636700 1.0
Ti Ti9 1 0.00000000 0.50000000 0.90555900 1.0
Ti Ti10 1 0.50000000 0.50000000 0.72052100 1.0
Ti Ti11 1 0.00000000 0.50000000 0.53745300 1.0
P P12 1 0.50000000 0.50000000 0.98123200 1.0
P P13 1 0.00000000 0.50000000 0.79650400 1.0
P P14 1 0.50000000 0.50000000 0.61248700 1.0
P P15 1 0.00000000 0.50000000 0.42757200 1.0
获取直接链接