Y10AlSn4Sb
高熵材料 HEAMP-ID: mp-3268698 · 空间群: Pm (#6)
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 Y10AlSn4Sb were obtained from the Materials Project database (MP-ID: mp-3268698, 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_Y10AlSn4Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57183724
_cell_length_b 8.91972678
_cell_length_c 8.93198763
_cell_angle_alpha 119.98158846
_cell_angle_beta 89.99977686
_cell_angle_gamma 90.00000003
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10AlSn4Sb
_chemical_formula_sum 'Y10 Al1 Sn4 Sb1'
_cell_volume 453.52124774
_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
Y Y0 1 0.50324558 0.33885078 0.67278171 1.0
Y Y1 1 0.50320374 0.66495139 0.32829443 1.0
Y Y2 1 0.99679526 0.66495739 0.32829743 1.0
Y Y3 1 0.99675542 0.33884578 0.67277771 1.0
Y Y4 1 0.75000000 0.24186270 0.00100131 1.0
Y Y5 1 0.75000100 0.75705936 0.76539755 1.0
Y Y6 1 0.74999900 0.99254306 0.23573186 1.0
Y Y7 1 0.24999700 0.75960025 0.99698507 1.0
Y Y8 1 0.25000000 0.24260988 0.23918380 1.0
Y Y9 1 0.25000200 0.00040723 0.76014491 1.0
Al Al10 1 0.75000000 0.60281261 0.00152484 1.0
Sn Sn11 1 0.75000300 0.39165117 0.39377056 1.0
Sn Sn12 1 0.74999900 0.99884633 0.60772575 1.0
Sn Sn13 1 0.24999600 0.39660121 0.99982726 1.0
Sn Sn14 1 0.24999900 0.60621338 0.60371357 1.0
Sb Sb15 1 0.25000300 0.00218948 0.39284324 1.0
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