Zr5Ti5(Sn3O)2
高熵材料 HEAMP-ID: mp-3318652 · 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 Zr5Ti5(Sn3O)2 were obtained from the Materials Project database (MP-ID: mp-3318652, 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_Zr5Ti5(Sn3O)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23151957
_cell_length_b 8.24020626
_cell_length_c 5.53786757
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03491631
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Ti5(Sn3O)2
_chemical_formula_sum 'Zr5 Ti5 Sn6 O2'
_cell_volume 325.19090113
_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 0.23144035 0.25000000 1.0
Zr Zr1 1 0.23010814 0.23172709 0.75000000 1.0
Zr Zr2 1 0.22848028 0.99745646 0.25000000 1.0
Zr Zr3 1 0.77151972 0.76897617 0.25000000 1.0
Zr Zr4 1 0.76989186 0.00161995 0.75000000 1.0
Ti Ti5 1 1.00000000 0.77692126 0.75000000 1.0
Ti Ti6 1 0.33544385 0.66563760 0.00036959 1.0
Ti Ti7 1 0.33544385 0.66563760 0.49963041 1.0
Ti Ti8 1 0.66455615 0.33019175 0.00036959 1.0
Ti Ti9 1 0.66455615 0.33019175 0.49963041 1.0
Sn Sn10 1 1.00000000 0.59124598 0.25000000 1.0
Sn Sn11 1 0.00000000 0.41687316 0.75000000 1.0
Sn Sn12 1 0.40872154 0.40759946 0.25000000 1.0
Sn Sn13 1 0.59857660 0.59345349 0.75000000 1.0
Sn Sn14 1 0.40142340 0.99487589 0.75000000 1.0
Sn Sn15 1 0.59127846 0.99887792 0.25000000 1.0
O O16 1 0.00000000 0.99863756 0.99793039 1.0
O O17 1 0.00000000 0.99863756 0.50206961 1.0
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