Dy2Lu2Tc3Os5
高熵材料 HEAMP-ID: mp-3288400 · 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 Dy2Lu2Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3288400, 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_Dy2Lu2Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25094323
_cell_length_b 5.23960031
_cell_length_c 8.90639362
_cell_angle_alpha 90.00000059
_cell_angle_beta 90.02930334
_cell_angle_gamma 119.92855121
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Lu2Tc3Os5
_chemical_formula_sum 'Dy2 Lu2 Tc3 Os5'
_cell_volume 212.36363455
_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 0.33591788 0.66795894 0.43469682 1.0
Dy Dy1 1 0.66820388 0.33410194 0.56374887 1.0
Lu Lu2 1 0.66884105 0.33441952 0.93689845 1.0
Lu Lu3 1 0.33718256 0.66859178 0.06470586 1.0
Tc Tc4 1 0.16555490 0.33853161 0.75274489 1.0
Tc Tc5 1 0.16555490 0.82702429 0.75274489 1.0
Tc Tc6 1 0.33341958 0.16670979 0.24736077 1.0
Os Os7 1 0.82159903 0.65113304 0.24700598 1.0
Os Os8 1 0.64694683 0.82347391 0.75308093 1.0
Os Os9 1 0.01845030 0.00922515 0.00040826 1.0
Os Os10 1 0.82159903 0.17046599 0.24700598 1.0
Os Os11 1 0.01673008 0.00836504 0.49959928 1.0
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