Ti10Zn2SnBi5
高熵材料 HEAMP-ID: mp-3303553 · 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 Ti10Zn2SnBi5 were obtained from the Materials Project database (MP-ID: mp-3303553, 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
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# generated using pymatgen
data_Ti10Zn2SnBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31803281
_cell_length_b 8.35260644
_cell_length_c 5.61243305
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.86316851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Zn2SnBi5
_chemical_formula_sum 'Ti10 Zn2 Sn1 Bi5'
_cell_volume 338.15951401
_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 0.27042909 0.00000000 0.75000000 1.0
Ti Ti1 1 0.73411830 0.00000000 0.25000000 1.0
Ti Ti2 1 0.99292290 0.26426896 0.75000000 1.0
Ti Ti3 1 0.00255960 0.73609170 0.25000000 1.0
Ti Ti4 1 0.72865494 0.73573104 0.75000000 1.0
Ti Ti5 1 0.26646790 0.26390830 0.25000000 1.0
Ti Ti6 1 0.33631593 0.67005623 0.50259181 1.0
Ti Ti7 1 0.66625970 0.32994377 0.50259181 1.0
Ti Ti8 1 0.66625970 0.32994377 0.99740819 1.0
Ti Ti9 1 0.33631593 0.67005623 0.99740819 1.0
Zn Zn10 1 0.99916879 0.00000000 0.50307565 1.0
Zn Zn11 1 0.99916879 0.00000000 0.99692435 1.0
Sn Sn12 1 0.61589901 0.00000000 0.75000000 1.0
Bi Bi13 1 0.38733794 0.00000000 0.25000000 1.0
Bi Bi14 1 0.99897849 0.61828883 0.75000000 1.0
Bi Bi15 1 0.00134978 0.38424821 0.25000000 1.0
Bi Bi16 1 0.38069066 0.38171117 0.75000000 1.0
Bi Bi17 1 0.61710157 0.61575179 0.25000000 1.0
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