Zr5Nb5Sn6As
高熵材料 HEAMP-ID: mp-3208963 · 空间群: Cm (#8)
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 Zr5Nb5Sn6As were obtained from the Materials Project database (MP-ID: mp-3208963, 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_Zr5Nb5Sn6As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68748111
_cell_length_b 8.43726686
_cell_length_c 8.41805627
_cell_angle_alpha 120.07552794
_cell_angle_beta 89.84910951
_cell_angle_gamma 90.30108287
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Nb5Sn6As
_chemical_formula_sum 'Zr5 Nb5 Sn6 As1'
_cell_volume 349.56438680
_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 0.76628231 0.74262486 0.74447236 1.0
Zr Zr1 1 0.76628231 0.99815249 0.25552764 1.0
Zr Zr2 1 0.24032328 0.74624318 1.00000000 1.0
Zr Zr3 1 0.22862117 0.25198539 0.25098762 1.0
Zr Zr4 1 0.22862117 0.00099877 0.74901238 1.0
Nb Nb5 1 0.49942273 0.33353528 0.66649834 1.0
Nb Nb6 1 0.49942273 0.66703694 0.33350166 1.0
Nb Nb7 1 0.99911129 0.66710552 0.33400923 1.0
Nb Nb8 1 0.99911129 0.33309628 0.66599077 1.0
Nb Nb9 1 0.76914840 0.25716745 1.00000000 1.0
Sn Sn10 1 0.74992835 0.60040945 1.00000000 1.0
Sn Sn11 1 0.74349777 0.39334728 0.39127460 1.0
Sn Sn12 1 0.74349777 0.00207369 0.60872540 1.0
Sn Sn13 1 0.25200044 0.39712185 0.00000000 1.0
Sn Sn14 1 0.25300762 0.60315054 0.60323746 1.0
Sn Sn15 1 0.25300762 0.99991409 0.39676254 1.0
As As16 1 0.50871477 0.00603894 0.00000000 1.0
获取直接链接