Ti5SnBSb2
高熵材料 HEAMP-ID: mp-3309957 · 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 Ti5SnBSb2 were obtained from the Materials Project database (MP-ID: mp-3309957, 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_Ti5SnBSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05711246
_cell_length_b 8.05711311
_cell_length_c 5.40550673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.88991922
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5SnBSb2
_chemical_formula_sum 'Ti10 Sn2 B2 Sb4'
_cell_volume 304.23319750
_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 0.66637298 0.33559926 0.00000933 1.0
Ti Ti1 1 0.33559926 0.66637298 0.00000933 1.0
Ti Ti2 1 0.33559926 0.66637298 0.49999067 1.0
Ti Ti3 1 0.66637298 0.33559926 0.49999067 1.0
Ti Ti4 1 0.77241433 0.77241433 0.75000000 1.0
Ti Ti5 1 0.22409254 0.99854981 0.75000000 1.0
Ti Ti6 1 0.99854981 0.22409254 0.75000000 1.0
Ti Ti7 1 0.23105894 0.23105894 0.25000000 1.0
Ti Ti8 1 0.76995875 0.00080354 0.25000000 1.0
Ti Ti9 1 0.00080354 0.76995875 0.25000000 1.0
Sn Sn10 1 0.39785506 0.00009113 0.25000000 1.0
Sn Sn11 1 0.00009113 0.39785506 0.25000000 1.0
B B12 1 0.00010664 0.00010664 0.00536499 1.0
B B13 1 0.00010664 0.00010664 0.49463501 1.0
Sb Sb14 1 0.39558169 0.39558169 0.75000000 1.0
Sb Sb15 1 0.59921629 0.00157209 0.75000000 1.0
Sb Sb16 1 0.00157209 0.59921629 0.75000000 1.0
Sb Sb17 1 0.60464708 0.60464708 0.25000000 1.0
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