Zr4TiNb3P4
高熵材料 HEAMP-ID: mp-3271007 · 空间群: Pm (#6)
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 Zr4TiNb3P4 were obtained from the Materials Project database (MP-ID: mp-3271007, 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_Zr4TiNb3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56488856
_cell_length_b 6.87572978
_cell_length_c 8.32226096
_cell_angle_alpha 90.17140180
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiNb3P4
_chemical_formula_sum 'Zr4 Ti1 Nb3 P4'
_cell_volume 203.98777645
_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 0.25000000 0.53476614 0.83283569 1.0
Zr Zr1 1 0.75000000 0.96590087 0.33008372 1.0
Zr Zr2 1 0.25000000 0.03570415 0.66952558 1.0
Zr Zr3 1 0.75000000 0.46538441 0.16796039 1.0
Ti Ti4 1 0.25000000 0.13578240 0.06005555 1.0
Nb Nb5 1 0.75000000 0.86253754 0.94039303 1.0
Nb Nb6 1 0.25000000 0.63865503 0.43954937 1.0
Nb Nb7 1 0.75000000 0.36058802 0.55941534 1.0
P P8 1 0.75000000 0.73913116 0.64200706 1.0
P P9 1 0.25000000 0.76320913 0.14026073 1.0
P P10 1 0.75000000 0.23831600 0.86416152 1.0
P P11 1 0.25000000 0.26002516 0.35375103 1.0
获取直接链接