Ti5Sn2BSb
高熵材料 HEAMP-ID: mp-3316710 · 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 Ti5Sn2BSb were obtained from the Materials Project database (MP-ID: mp-3316710, 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_Ti5Sn2BSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07619486
_cell_length_b 8.06569918
_cell_length_c 5.41545229
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95702546
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5Sn2BSb
_chemical_formula_sum 'Ti10 Sn4 B2 Sb2'
_cell_volume 305.63429140
_cell_formula_units_Z 2
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 0.66447880 0.33130503 0.00072357 1.0
Ti Ti1 1 0.33552120 0.66682624 0.00072357 1.0
Ti Ti2 1 0.33552120 0.66682624 0.49927643 1.0
Ti Ti3 1 0.66447880 0.33130503 0.49927643 1.0
Ti Ti4 1 0.77521349 0.77453631 0.75000000 1.0
Ti Ti5 1 0.22478651 0.99932282 0.75000000 1.0
Ti Ti6 1 1.00000000 0.22506483 0.75000000 1.0
Ti Ti7 1 0.23029627 0.23145408 0.25000000 1.0
Ti Ti8 1 0.76970373 0.00115881 0.25000000 1.0
Ti Ti9 1 1.00000000 0.77190813 0.25000000 1.0
Sn Sn10 1 1.00000000 0.59866314 0.75000000 1.0
Sn Sn11 1 0.60488257 0.60363407 0.25000000 1.0
Sn Sn12 1 0.39511743 0.99875250 0.25000000 1.0
Sn Sn13 1 0.00000000 0.40026479 0.25000000 1.0
B B14 1 0.00000000 0.99998145 0.00480839 1.0
B B15 1 0.00000000 0.99998145 0.49519161 1.0
Sb Sb16 1 0.39949732 0.39925521 0.75000000 1.0
Sb Sb17 1 0.60050268 0.99975788 0.75000000 1.0
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