Ti10Sn5BiSe
高熵材料 HEAMP-ID: mp-3256171 · 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 Ti10Sn5BiSe were obtained from the Materials Project database (MP-ID: mp-3256171, 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_Ti10Sn5BiSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14304291
_cell_length_b 8.14304227
_cell_length_c 5.52721862
_cell_angle_alpha 90.07576808
_cell_angle_beta 90.07577392
_cell_angle_gamma 119.63720555
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Sn5BiSe
_chemical_formula_sum 'Ti10 Sn5 Bi1 Se1'
_cell_volume 318.55562563
_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 0.66829111 0.33303965 0.50200631 1.0
Ti Ti1 1 0.33303965 0.66829111 0.50200631 1.0
Ti Ti2 1 0.33260606 0.66960645 0.99772302 1.0
Ti Ti3 1 0.66960645 0.33260606 0.99772302 1.0
Ti Ti4 1 0.74831560 0.74831560 0.23130124 1.0
Ti Ti5 1 0.24973704 0.99156019 0.23108070 1.0
Ti Ti6 1 0.99156019 0.24973704 0.23108070 1.0
Ti Ti7 1 0.25679257 0.25679257 0.76193708 1.0
Ti Ti8 1 0.74712744 0.00273666 0.77133262 1.0
Ti Ti9 1 0.00273666 0.74712744 0.77133262 1.0
Sn Sn10 1 0.60317803 0.99890531 0.25244251 1.0
Sn Sn11 1 0.99890531 0.60317803 0.25244251 1.0
Sn Sn12 1 0.61100500 0.61100500 0.74936095 1.0
Sn Sn13 1 0.39490288 0.00140388 0.74886142 1.0
Sn Sn14 1 0.00140388 0.39490288 0.74886142 1.0
Bi Bi15 1 0.39117014 0.39117014 0.24886769 1.0
Se Se16 1 0.99962099 0.99962099 0.50163890 1.0
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