Dy4TcOs5Ru2
高熵材料 HEAMP-ID: mp-3324860 · 空间群: Amm2 (#38)
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 Dy4TcOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3324860, 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_Dy4TcOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29787762
_cell_length_b 5.19578421
_cell_length_c 9.05508609
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.65232699
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TcOs5Ru2
_chemical_formula_sum 'Dy4 Tc1 Os5 Ru2'
_cell_volume 214.42914247
_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 0.66886704 0.33785838 0.56539560 1.0
Dy Dy1 1 0.33442574 0.66885910 0.43341989 1.0
Dy Dy2 1 0.33442574 0.66885910 0.06658011 1.0
Dy Dy3 1 0.66886704 0.33785838 0.93460440 1.0
Tc Tc4 1 0.16319714 0.32647299 0.75000000 1.0
Os Os5 1 0.17044267 0.82360962 0.75000000 1.0
Os Os6 1 0.65337397 0.82377425 0.75000000 1.0
Os Os7 1 0.82551927 0.65097168 0.25000000 1.0
Os Os8 1 0.83042817 0.16539943 0.25000000 1.0
Os Os9 1 0.33501867 0.16537280 0.25000000 1.0
Ru Ru10 1 0.00771677 0.01548214 0.49933658 1.0
Ru Ru11 1 0.00771677 0.01548214 0.00066342 1.0
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