Ti5CuSn2Bi
高熵材料 HEAMP-ID: mp-3323485 · 空间群: Cmcm (#63)
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 Ti5CuSn2Bi were obtained from the Materials Project database (MP-ID: mp-3323485, 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_Ti5CuSn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.21998428
_cell_length_b 8.21998345
_cell_length_c 5.54206434
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.53076386
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5CuSn2Bi
_chemical_formula_sum 'Ti10 Cu2 Sn4 Bi2'
_cell_volume 325.82038745
_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 0.25894025 0.98860841 0.75000000 1.0
Ti Ti1 1 0.74105975 0.01139159 0.25000000 1.0
Ti Ti2 1 0.98860841 0.25894025 0.75000000 1.0
Ti Ti3 1 0.01139159 0.74105975 0.25000000 1.0
Ti Ti4 1 0.73831231 0.73831231 0.75000000 1.0
Ti Ti5 1 0.26168769 0.26168769 0.25000000 1.0
Ti Ti6 1 0.33023673 0.66976327 0.50000000 1.0
Ti Ti7 1 0.66976327 0.33023673 0.50000000 1.0
Ti Ti8 1 0.66976327 0.33023673 0.00000000 1.0
Ti Ti9 1 0.33023673 0.66976327 0.00000000 1.0
Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn12 1 0.61085741 0.99701018 0.75000000 1.0
Sn Sn13 1 0.38914259 0.00298982 0.25000000 1.0
Sn Sn14 1 0.99701018 0.61085741 0.75000000 1.0
Sn Sn15 1 0.00298982 0.38914259 0.25000000 1.0
Bi Bi16 1 0.37891076 0.37891076 0.75000000 1.0
Bi Bi17 1 0.62108924 0.62108924 0.25000000 1.0
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