Dy4Lu6OsRu3
高熵材料 HEAMP-ID: mp-3253832 · 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 Dy4Lu6OsRu3 were obtained from the Materials Project database (MP-ID: mp-3253832, 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_Dy4Lu6OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20840920
_cell_length_b 7.22721116
_cell_length_c 8.28765481
_cell_angle_alpha 97.14364235
_cell_angle_beta 111.94425545
_cell_angle_gamma 89.94370891
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Lu6OsRu3
_chemical_formula_sum 'Dy4 Lu6 Os1 Ru3'
_cell_volume 341.82478720
_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 0.52117660 0.08497034 0.81011720 1.0
Dy Dy1 1 0.47904756 0.91687429 0.19067522 1.0
Dy Dy2 1 0.71331934 0.41548476 0.18972115 1.0
Dy Dy3 1 0.28924000 0.58494302 0.81327810 1.0
Lu Lu4 1 0.29829391 0.31650682 0.43280751 1.0
Lu Lu5 1 0.69934584 0.68268348 0.56632154 1.0
Lu Lu6 1 0.86681039 0.18381450 0.56806800 1.0
Lu Lu7 1 0.13425543 0.81545643 0.43180815 1.0
Lu Lu8 1 0.08079390 0.24963569 0.00024093 1.0
Lu Lu9 1 0.92012855 0.75016653 0.00028478 1.0
Os Os10 1 0.31723097 0.57704784 0.22083957 1.0
Ru Ru11 1 0.68077953 0.42262103 0.77695059 1.0
Ru Ru12 1 0.09434440 0.92289620 0.77446167 1.0
Ru Ru13 1 0.90523158 0.07689806 0.22442460 1.0
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