Ti10Zn2Sn5Sb
高熵材料 HEAMP-ID: mp-3314614 · 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 Ti10Zn2Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3314614, 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_Ti10Zn2Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20614618
_cell_length_b 8.19466905
_cell_length_c 5.53932362
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04634098
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Zn2Sn5Sb
_chemical_formula_sum 'Ti10 Zn2 Sn5 Sb1'
_cell_volume 322.44455638
_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 0.73002767 0.73191106 0.25000000 1.0
Ti Ti1 1 0.72909389 0.00000000 0.75000000 1.0
Ti Ti2 1 0.99811761 0.26808894 0.25000000 1.0
Ti Ti3 1 0.99970005 0.72887876 0.75000000 1.0
Ti Ti4 1 0.27082230 0.27112124 0.75000000 1.0
Ti Ti5 1 0.27086181 0.00000000 0.25000000 1.0
Ti Ti6 1 0.33440445 0.66822697 0.50035278 1.0
Ti Ti7 1 0.66617748 0.33177303 0.99964722 1.0
Ti Ti8 1 0.66617748 0.33177303 0.50035278 1.0
Ti Ti9 1 0.33440445 0.66822697 0.99964722 1.0
Zn Zn10 1 0.00188363 0.00000000 0.99852856 1.0
Zn Zn11 1 0.00188363 0.00000000 0.50147144 1.0
Sn Sn12 1 0.38163044 0.00000000 0.75000000 1.0
Sn Sn13 1 0.38370379 0.38454902 0.25000000 1.0
Sn Sn14 1 0.99915376 0.61545098 0.25000000 1.0
Sn Sn15 1 0.00090804 0.38446222 0.75000000 1.0
Sn Sn16 1 0.61644682 0.61553778 0.75000000 1.0
Sb Sb17 1 0.61460472 0.00000000 0.25000000 1.0
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