Dy4ReTc2Os5
高熵材料 HEAMP-ID: mp-3344815 · 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 Dy4ReTc2Os5 were obtained from the Materials Project database (MP-ID: mp-3344815, 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_Dy4ReTc2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26008095
_cell_length_b 5.16603040
_cell_length_c 8.98373839
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.55199394
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ReTc2Os5
_chemical_formula_sum 'Dy4 Re1 Tc2 Os5'
_cell_volume 216.43625933
_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 0.32905588 0.66951324 0.43506562 1.0
Dy Dy1 1 0.66895511 0.33506865 0.56354584 1.0
Dy Dy2 1 0.66895511 0.33506865 0.93645416 1.0
Dy Dy3 1 0.32905588 0.66951324 0.06493438 1.0
Re Re4 1 0.83689554 0.16121620 0.25000000 1.0
Tc Tc5 1 0.16961569 0.82488655 0.75000000 1.0
Tc Tc6 1 0.16863133 0.33972456 0.75000000 1.0
Os Os7 1 0.99815870 0.00943328 0.50001138 1.0
Os Os8 1 0.99815870 0.00943328 0.99998862 1.0
Os Os9 1 0.82712976 0.64722876 0.25000000 1.0
Os Os10 1 0.35036518 0.17172984 0.25000000 1.0
Os Os11 1 0.65502411 0.82718276 0.75000000 1.0
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