DyY9(SnBi)3
高熵材料 HEAMP-ID: mp-3256782 · 空间群: P1 (#1)
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 DyY9(SnBi)3 were obtained from the Materials Project database (MP-ID: mp-3256782, 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_DyY9(SnBi)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04528297
_cell_length_b 9.06911594
_cell_length_c 6.50046703
_cell_angle_alpha 90.00290229
_cell_angle_beta 89.99677224
_cell_angle_gamma 120.00697590
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY9(SnBi)3
_chemical_formula_sum 'Dy1 Y9 Sn3 Bi3'
_cell_volume 461.77643845
_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
Dy Dy0 1 0.32568999 0.65880448 0.49869371 1.0
Y Y1 1 0.75869070 0.75331324 0.25003923 1.0
Y Y2 1 0.00522892 0.24769279 0.25010379 1.0
Y Y3 1 0.76267822 0.00529465 0.74995228 1.0
Y Y4 1 0.23880007 0.99968104 0.25009831 1.0
Y Y5 1 0.67107218 0.33764641 0.49904521 1.0
Y Y6 1 0.99969117 0.75427191 0.74995312 1.0
Y Y7 1 0.32652391 0.65970572 0.00117229 1.0
Y Y8 1 0.23906006 0.24443568 0.74989534 1.0
Y Y9 1 0.67105934 0.33761954 0.00104130 1.0
Sn Sn10 1 0.99834570 0.39228907 0.74970876 1.0
Sn Sn11 1 0.39259004 0.39022124 0.25032238 1.0
Sn Sn12 1 0.00080549 0.60905911 0.25038026 1.0
Bi Bi13 1 0.60893099 0.61158791 0.74958890 1.0
Bi Bi14 1 0.39035608 0.00034843 0.74956475 1.0
Bi Bi15 1 0.61047513 0.99802978 0.25044136 1.0
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