Dy3Lu7Ru3Rh
高熵材料 HEAMP-ID: mp-3253684 · 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 Dy3Lu7Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3253684, 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_Dy3Lu7Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22696499
_cell_length_b 7.15199395
_cell_length_c 8.30114137
_cell_angle_alpha 97.02612154
_cell_angle_beta 112.09537405
_cell_angle_gamma 89.91375813
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Lu7Ru3Rh
_chemical_formula_sum 'Dy3 Lu7 Ru3 Rh1'
_cell_volume 339.57177776
_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 0.52247683 0.08445772 0.80920560 1.0
Dy Dy1 1 0.47638207 0.91664184 0.18789085 1.0
Dy Dy2 1 0.71275312 0.41450939 0.18734773 1.0
Lu Lu3 1 0.28765972 0.58610909 0.80737446 1.0
Lu Lu4 1 0.29266349 0.31476240 0.43642476 1.0
Lu Lu5 1 0.71175344 0.68450363 0.56882509 1.0
Lu Lu6 1 0.85915665 0.18484662 0.56631009 1.0
Lu Lu7 1 0.13987491 0.81654798 0.43559495 1.0
Lu Lu8 1 0.07915976 0.24928007 0.99821959 1.0
Lu Lu9 1 0.91944951 0.74981633 0.99913840 1.0
Ru Ru10 1 0.67425609 0.42754369 0.77750585 1.0
Ru Ru11 1 0.10303379 0.92319314 0.78074433 1.0
Ru Ru12 1 0.90339046 0.07481372 0.22232864 1.0
Rh Rh13 1 0.31798717 0.57297538 0.22308965 1.0
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