Dy2Er8Sn5Bi
高熵材料 HEAMP-ID: mp-3257854 · 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 Dy2Er8Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3257854, 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_Dy2Er8Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88692650
_cell_length_b 8.87975739
_cell_length_c 6.46036660
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96326647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Er8Sn5Bi
_chemical_formula_sum 'Dy2 Er8 Sn5 Bi1'
_cell_volume 441.67327255
_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 0.99385516 0.75619131 0.75000000 1.0
Dy Dy1 1 0.76286849 0.99985080 0.75000000 1.0
Er Er2 1 0.00088998 0.24021200 0.25000000 1.0
Er Er3 1 0.75947078 0.75881598 0.25000000 1.0
Er Er4 1 0.23812960 0.24451282 0.75000000 1.0
Er Er5 1 0.23909913 0.00029527 0.25000000 1.0
Er Er6 1 0.33264697 0.66231487 0.49809110 1.0
Er Er7 1 0.67083065 0.33774358 0.00194490 1.0
Er Er8 1 0.67083065 0.33774358 0.49805510 1.0
Er Er9 1 0.33264697 0.66231487 0.00190890 1.0
Sn Sn10 1 0.39386058 0.39177560 0.25000000 1.0
Sn Sn11 1 0.00219653 0.60831862 0.25000000 1.0
Sn Sn12 1 0.00020453 0.39481832 0.75000000 1.0
Sn Sn13 1 0.60354365 0.60413291 0.75000000 1.0
Sn Sn14 1 0.60765668 0.00001862 0.25000000 1.0
Bi Bi15 1 0.39126564 0.00094186 0.75000000 1.0
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