Dy4Mn2OsRu5
高熵材料 HEAMP-ID: mp-3246774 · 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 Dy4Mn2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3246774, 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_Dy4Mn2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30317483
_cell_length_b 5.21688488
_cell_length_c 8.93614103
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.56213909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Mn2OsRu5
_chemical_formula_sum 'Dy4 Mn2 Os1 Ru5'
_cell_volume 212.88242673
_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 0.66654544 0.33747047 0.56369234 1.0
Dy Dy1 1 0.33560198 0.66896937 0.43492245 1.0
Dy Dy2 1 0.33560198 0.66896937 0.06507755 1.0
Dy Dy3 1 0.66654544 0.33747047 0.93630766 1.0
Mn Mn4 1 0.16355260 0.82468665 0.75000000 1.0
Mn Mn5 1 0.83540013 0.66144202 0.25000000 1.0
Os Os6 1 0.16217700 0.32438042 0.75000000 1.0
Ru Ru7 1 0.00499671 0.01670334 0.49992244 1.0
Ru Ru8 1 0.00499671 0.01670334 0.00007756 1.0
Ru Ru9 1 0.64633055 0.81443421 0.75000000 1.0
Ru Ru10 1 0.83195505 0.16103879 0.25000000 1.0
Ru Ru11 1 0.34629542 0.16773254 0.25000000 1.0
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