Zr4Ti3NbSb4
高熵材料 HEAMP-ID: mp-3284672 · 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 Zr4Ti3NbSb4 were obtained from the Materials Project database (MP-ID: mp-3284672, 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_Zr4Ti3NbSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82542066
_cell_length_b 7.27818377
_cell_length_c 8.91728848
_cell_angle_alpha 89.90079422
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti3NbSb4
_chemical_formula_sum 'Zr4 Ti3 Nb1 Sb4'
_cell_volume 248.27579501
_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 0.55633442 0.83266654 1.0
Zr Zr1 1 0.75000000 0.94444038 0.33249127 1.0
Zr Zr2 1 0.25000000 0.06206132 0.66628763 1.0
Zr Zr3 1 0.75000000 0.44560880 0.16544975 1.0
Ti Ti4 1 0.25000000 0.12418941 0.06092705 1.0
Ti Ti5 1 0.75000000 0.87165407 0.93976850 1.0
Ti Ti6 1 0.25000000 0.62319104 0.44130651 1.0
Nb Nb7 1 0.75000000 0.37154239 0.56037695 1.0
Sb Sb8 1 0.75000000 0.75632326 0.63851972 1.0
Sb Sb9 1 0.25000000 0.74738928 0.13860860 1.0
Sb Sb10 1 0.75000000 0.25092715 0.86685381 1.0
Sb Sb11 1 0.25000000 0.24633948 0.35674267 1.0
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