Ti10Sn5BSb
高熵材料 HEAMP-ID: mp-3266504 · 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 Ti10Sn5BSb were obtained from the Materials Project database (MP-ID: mp-3266504, 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_Ti10Sn5BSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03206294
_cell_length_b 8.03206223
_cell_length_c 5.45670377
_cell_angle_alpha 90.10895264
_cell_angle_beta 90.10895318
_cell_angle_gamma 119.88035852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Sn5BSb
_chemical_formula_sum 'Ti10 Sn5 B1 Sb1'
_cell_volume 305.23502447
_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 0.66465775 0.33319159 0.49974687 1.0
Ti Ti1 1 0.33319159 0.66465775 0.49974687 1.0
Ti Ti2 1 0.33352159 0.66506079 0.99940594 1.0
Ti Ti3 1 0.66506079 0.33352159 0.99940594 1.0
Ti Ti4 1 0.76827454 0.76827454 0.26166619 1.0
Ti Ti5 1 0.23064208 0.99910299 0.25981742 1.0
Ti Ti6 1 0.99910299 0.23064208 0.25981742 1.0
Ti Ti7 1 0.23633817 0.23633817 0.73778518 1.0
Ti Ti8 1 0.76858290 0.00094601 0.74118838 1.0
Ti Ti9 1 0.00094601 0.76858290 0.74118838 1.0
Sn Sn10 1 0.60209825 0.99985759 0.24810655 1.0
Sn Sn11 1 0.99985759 0.60209825 0.24810655 1.0
Sn Sn12 1 0.60676636 0.60676636 0.75210224 1.0
Sn Sn13 1 0.39696362 0.99878668 0.75198758 1.0
Sn Sn14 1 0.99878668 0.39696362 0.75198758 1.0
B B15 1 0.00038337 0.00038337 0.50115137 1.0
Sb Sb16 1 0.39482574 0.39482574 0.24679054 1.0
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