Ti10CuSn4Sb3
高熵材料 HEAMP-ID: mp-3305482 · 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 Ti10CuSn4Sb3 were obtained from the Materials Project database (MP-ID: mp-3305482, 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_Ti10CuSn4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56856298
_cell_length_b 8.26797999
_cell_length_c 8.25515199
_cell_angle_alpha 119.94940004
_cell_angle_beta 90.05489488
_cell_angle_gamma 89.97266355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10CuSn4Sb3
_chemical_formula_sum 'Ti10 Cu1 Sn4 Sb3'
_cell_volume 329.32088267
_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 0.49896197 0.33429261 0.66676957 1.0
Ti Ti1 1 0.49894631 0.66572038 0.33247784 1.0
Ti Ti2 1 0.00108786 0.66519251 0.33223848 1.0
Ti Ti3 1 0.00107074 0.33481220 0.66703168 1.0
Ti Ti4 1 0.73803418 0.27254283 0.00138585 1.0
Ti Ti5 1 0.73804262 0.72742428 0.72888038 1.0
Ti Ti6 1 0.73719312 0.00002176 0.27034013 1.0
Ti Ti7 1 0.26276606 0.72512730 0.00057311 1.0
Ti Ti8 1 0.26272567 0.27488336 0.27543410 1.0
Ti Ti9 1 0.26362337 0.00000772 0.72547948 1.0
Cu Cu10 1 0.49465369 0.99998757 0.99715258 1.0
Sn Sn11 1 0.75163613 0.99998479 0.61123961 1.0
Sn Sn12 1 0.24953738 0.38465503 0.99933439 1.0
Sn Sn13 1 0.24953563 0.61534947 0.61468593 1.0
Sn Sn14 1 0.24917953 0.00000446 0.38762679 1.0
Sb Sb15 1 0.74976673 0.61028502 0.00021479 1.0
Sb Sb16 1 0.74970730 0.38971148 0.38989902 1.0
Sb Sb17 1 0.00352971 0.99999824 0.99923827 1.0
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