Zr5Nb5(Sn3B)2
高熵材料 HEAMP-ID: mp-3292498 · 空间群: Amm2 (#38)
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 Zr5Nb5(Sn3B)2 were obtained from the Materials Project database (MP-ID: mp-3292498, 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_Zr5Nb5(Sn3B)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39093087
_cell_length_b 8.39093097
_cell_length_c 5.62084843
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.25964868
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Nb5(Sn3B)2
_chemical_formula_sum 'Zr5 Nb5 Sn6 B2'
_cell_volume 341.83030043
_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 0.24010434 0.00273047 0.75000000 1.0
Zr Zr1 1 0.00273047 0.24010434 0.75000000 1.0
Zr Zr2 1 0.22955839 0.22955839 0.25000000 1.0
Zr Zr3 1 0.76267823 0.99748046 0.25000000 1.0
Zr Zr4 1 0.99748046 0.76267823 0.25000000 1.0
Nb Nb5 1 0.66668756 0.33217194 0.00042751 1.0
Nb Nb6 1 0.33217194 0.66668756 0.00042751 1.0
Nb Nb7 1 0.33217194 0.66668756 0.49957249 1.0
Nb Nb8 1 0.66668756 0.33217194 0.49957249 1.0
Nb Nb9 1 0.77281382 0.77281382 0.75000000 1.0
Sn Sn10 1 0.41001318 0.41001318 0.75000000 1.0
Sn Sn11 1 0.60011456 0.99806068 0.75000000 1.0
Sn Sn12 1 0.99806068 0.60011456 0.75000000 1.0
Sn Sn13 1 0.59483897 0.59483897 0.25000000 1.0
Sn Sn14 1 0.40192549 0.99972130 0.25000000 1.0
Sn Sn15 1 0.99972130 0.40192549 0.25000000 1.0
B B16 1 0.99612056 0.99612056 0.99140558 1.0
B B17 1 0.99612056 0.99612056 0.50859442 1.0
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