Dy3TmOs7W
高熵材料 HEAMP-ID: mp-3318426 · 空间群: Cm (#8)
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 Dy3TmOs7W were obtained from the Materials Project database (MP-ID: mp-3318426, 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_Dy3TmOs7W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42084421
_cell_length_b 5.22547882
_cell_length_c 8.93469479
_cell_angle_alpha 90.00807231
_cell_angle_beta 89.99985912
_cell_angle_gamma 121.24420972
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3TmOs7W
_chemical_formula_sum 'Dy3 Tm1 Os7 W1'
_cell_volume 216.38179092
_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 0.67125833 0.34251943 0.56323493 1.0
Dy Dy1 1 0.33447408 0.66895948 0.43363329 1.0
Dy Dy2 1 0.33453610 0.66908654 0.06600827 1.0
Tm Tm3 1 0.67183278 0.34367102 0.93655529 1.0
Os Os4 1 0.00741182 0.01483055 0.49741554 1.0
Os Os5 1 0.00703891 0.01408658 0.00248170 1.0
Os Os6 1 0.17310563 0.82108740 0.75118286 1.0
Os Os7 1 0.64798328 0.82109087 0.75118293 1.0
Os Os8 1 0.82453076 0.64905934 0.24901547 1.0
Os Os9 1 0.82887894 0.16765668 0.24928887 1.0
Os Os10 1 0.33881392 0.16767791 0.24928942 1.0
W W11 1 0.16013445 0.32027420 0.75071043 1.0
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