Ti5CuSnBi2
高熵材料 HEAMP-ID: mp-3305858 · 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 Ti5CuSnBi2 were obtained from the Materials Project database (MP-ID: mp-3305858, 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_Ti5CuSnBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31052575
_cell_length_b 8.31052574
_cell_length_c 5.57152733
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.40743321
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5CuSnBi2
_chemical_formula_sum 'Ti10 Cu2 Sn2 Bi4'
_cell_volume 331.86709132
_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 0.26562116 0.00951512 0.75000000 1.0
Ti Ti1 1 0.73437884 0.99048488 0.25000000 1.0
Ti Ti2 1 0.00951512 0.26562116 0.75000000 1.0
Ti Ti3 1 0.99048488 0.73437884 0.25000000 1.0
Ti Ti4 1 0.73555319 0.73555319 0.75000000 1.0
Ti Ti5 1 0.26444681 0.26444681 0.25000000 1.0
Ti Ti6 1 0.33629040 0.66370960 0.50000000 1.0
Ti Ti7 1 0.66370960 0.33629040 0.50000000 1.0
Ti Ti8 1 0.66370960 0.33629040 0.00000000 1.0
Ti Ti9 1 0.33629040 0.66370960 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 0.38909191 0.38909191 0.75000000 1.0
Sn Sn13 1 0.61090809 0.61090809 0.25000000 1.0
Bi Bi14 1 0.61957899 0.00220767 0.75000000 1.0
Bi Bi15 1 0.38042101 0.99779233 0.25000000 1.0
Bi Bi16 1 0.00220767 0.61957899 0.75000000 1.0
Bi Bi17 1 0.99779233 0.38042101 0.25000000 1.0
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