Dy4Tm6Os3Ru
高熵材料 HEAMP-ID: mp-3245713 · 空间群: P1 (#1)
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 Dy4Tm6Os3Ru were obtained from the Materials Project database (MP-ID: mp-3245713, 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_Dy4Tm6Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26935456
_cell_length_b 7.27901535
_cell_length_c 8.32757920
_cell_angle_alpha 97.08348767
_cell_angle_beta 112.11916324
_cell_angle_gamma 90.06369886
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Tm6Os3Ru
_chemical_formula_sum 'Dy4 Tm6 Os3 Ru1'
_cell_volume 348.90328914
_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 0.79204265 0.08389035 0.81415142 1.0
Dy Dy1 1 0.97531576 0.41607615 0.18555787 1.0
Dy Dy2 1 0.21096515 0.91686248 0.18921703 1.0
Dy Dy3 1 0.02462456 0.58570961 0.81538267 1.0
Tm Tm4 1 0.20280467 0.18282123 0.56736915 1.0
Tm Tm5 1 0.63769039 0.31820763 0.43401661 1.0
Tm Tm6 1 0.79534859 0.81634937 0.43211183 1.0
Tm Tm7 1 0.36376251 0.68083126 0.56569817 1.0
Tm Tm8 1 0.42117441 0.25002370 0.00033784 1.0
Tm Tm9 1 0.57945647 0.75002942 0.99998010 1.0
Os Os10 1 0.59986550 0.42177303 0.77875119 1.0
Os Os11 1 0.81978769 0.07767921 0.22174580 1.0
Os Os12 1 0.39969840 0.57808241 0.22022504 1.0
Ru Ru13 1 0.17746426 0.92166415 0.77545729 1.0
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