Ti10CuSn5Sb2
高熵材料 HEAMP-ID: mp-3315789 · 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 Ti10CuSn5Sb2 were obtained from the Materials Project database (MP-ID: mp-3315789, 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
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# generated using pymatgen
data_Ti10CuSn5Sb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57890650
_cell_length_b 8.27795018
_cell_length_c 8.26113739
_cell_angle_alpha 120.06734736
_cell_angle_beta 90.02332647
_cell_angle_gamma 89.95343064
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10CuSn5Sb2
_chemical_formula_sum 'Ti10 Cu1 Sn5 Sb2'
_cell_volume 330.17721172
_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
Ti Ti0 1 0.49950997 0.33416331 0.66773487 1.0
Ti Ti1 1 0.49950997 0.66642844 0.33226513 1.0
Ti Ti2 1 0.00054023 0.66637828 0.33210057 1.0
Ti Ti3 1 0.00054023 0.33427671 0.66789943 1.0
Ti Ti4 1 0.73831312 0.27264340 1.00000000 1.0
Ti Ti5 1 0.73817526 0.72820991 0.72965810 1.0
Ti Ti6 1 0.73817526 0.99855182 0.27034190 1.0
Ti Ti7 1 0.26177367 0.72607692 1.00000000 1.0
Ti Ti8 1 0.26258714 0.27311059 0.27348014 1.0
Ti Ti9 1 0.26258714 0.99963046 0.72651986 1.0
Cu Cu10 1 0.49641712 0.00282365 0.00000000 1.0
Sn Sn11 1 0.75128903 0.38835804 0.38880646 1.0
Sn Sn12 1 0.75128903 0.99955058 0.61119354 1.0
Sn Sn13 1 0.24921972 0.38561805 1.00000000 1.0
Sn Sn14 1 0.24937199 0.61232173 0.61158184 1.0
Sn Sn15 1 0.24937199 0.00073989 0.38841816 1.0
Sb Sb16 1 0.74944194 0.61015956 0.00000000 1.0
Sb Sb17 1 0.00188719 0.00095967 1.00000000 1.0
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