Dy2Y8Os3Ru
高熵材料 HEAMP-ID: mp-3249095 · 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 Dy2Y8Os3Ru were obtained from the Materials Project database (MP-ID: mp-3249095, 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_Dy2Y8Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.46595615
_cell_length_b 8.46640581
_cell_length_c 7.34512210
_cell_angle_alpha 83.17556305
_cell_angle_beta 83.21918045
_cell_angle_gamma 44.26910579
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Y8Os3Ru
_chemical_formula_sum 'Dy2 Y8 Os3 Ru1'
_cell_volume 364.47476558
_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 0.57743592 0.42304374 0.74932935 1.0
Dy Dy1 1 0.42225354 0.57773168 0.25032088 1.0
Y Y2 1 0.20627125 0.97699129 0.58581536 1.0
Y Y3 1 0.02122370 0.79560160 0.91399243 1.0
Y Y4 1 0.20572778 0.35978350 0.31984290 1.0
Y Y5 1 0.64044024 0.79172389 0.18307215 1.0
Y Y6 1 0.79237691 0.64159551 0.68141500 1.0
Y Y7 1 0.36082143 0.20624719 0.81764308 1.0
Y Y8 1 0.97976773 0.20660535 0.08534581 1.0
Y Y9 1 0.79435139 0.02306329 0.41275259 1.0
Os Os10 1 0.17715257 0.60413020 0.57776052 1.0
Os Os11 1 0.39712507 0.82172276 0.92289575 1.0
Os Os12 1 0.82206586 0.39554289 0.42231157 1.0
Ru Ru13 1 0.60298861 0.17621411 0.07750162 1.0
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