Dy3YReOs7
高熵材料 HEAMP-ID: mp-3262779 · 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 Dy3YReOs7 were obtained from the Materials Project database (MP-ID: mp-3262779, 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_Dy3YReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22761812
_cell_length_b 5.22761927
_cell_length_c 8.95061214
_cell_angle_alpha 90.01569606
_cell_angle_beta 89.98430394
_cell_angle_gamma 117.90961059
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3YReOs7
_chemical_formula_sum 'Dy3 Y1 Re1 Os7'
_cell_volume 216.15189618
_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 0.66464615 0.33535385 0.56566174 1.0
Dy Dy1 1 0.66432596 0.33567404 0.93464823 1.0
Dy Dy2 1 0.32908865 0.67091135 0.06361330 1.0
Y Y3 1 0.32950974 0.67049026 0.43615689 1.0
Re Re4 1 0.83840043 0.16159957 0.24983864 1.0
Os Os5 1 0.98865221 0.01134779 0.50100642 1.0
Os Os6 1 0.98840285 0.01159715 0.99910411 1.0
Os Os7 1 0.82917393 0.64816998 0.24975191 1.0
Os Os8 1 0.35183002 0.17082607 0.24975191 1.0
Os Os9 1 0.17906376 0.82093624 0.75020575 1.0
Os Os10 1 0.16906719 0.33216088 0.75013055 1.0
Os Os11 1 0.66783912 0.83093281 0.75013055 1.0
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