Dy4Lu6IrRu3
高熵材料 HEAMP-ID: mp-3252282 · 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 Dy4Lu6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3252282, 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_Dy4Lu6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25163843
_cell_length_b 7.18334206
_cell_length_c 8.31983112
_cell_angle_alpha 97.06018936
_cell_angle_beta 112.36819678
_cell_angle_gamma 89.94900329
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Lu6IrRu3
_chemical_formula_sum 'Dy4 Lu6 Ir1 Ru3'
_cell_volume 342.46302420
_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 0.52368220 0.08433584 0.81017106 1.0
Dy Dy1 1 0.47763778 0.91751504 0.18898021 1.0
Dy Dy2 1 0.71494950 0.41513637 0.18929653 1.0
Dy Dy3 1 0.28591028 0.58529474 0.80792557 1.0
Lu Lu4 1 0.29316406 0.31439076 0.43496000 1.0
Lu Lu5 1 0.70496813 0.68270387 0.56650472 1.0
Lu Lu6 1 0.86091062 0.18453466 0.56673754 1.0
Lu Lu7 1 0.13710376 0.81697099 0.43374314 1.0
Lu Lu8 1 0.07943214 0.24961037 0.99933114 1.0
Lu Lu9 1 0.92171077 0.74959195 0.00025229 1.0
Ir Ir10 1 0.31879812 0.57520075 0.22446721 1.0
Ru Ru11 1 0.67872639 0.42506103 0.77752439 1.0
Ru Ru12 1 0.10035050 0.92450391 0.77869651 1.0
Ru Ru13 1 0.90265576 0.07514573 0.22141070 1.0
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