Dy3Y2Lu3Au4
高熵材料 HEAMP-ID: mp-3344544 · 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 Dy3Y2Lu3Au4 were obtained from the Materials Project database (MP-ID: mp-3344544, 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_Dy3Y2Lu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88050248
_cell_length_b 7.10776373
_cell_length_c 8.75268859
_cell_angle_alpha 90.31536997
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y2Lu3Au4
_chemical_formula_sum 'Dy3 Y2 Lu3 Au4'
_cell_volume 303.62142821
_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 0.75000000 0.64541581 0.41838895 1.0
Dy Dy1 1 0.75000000 0.51590628 0.82475206 1.0
Dy Dy2 1 0.75000000 0.01560017 0.67732454 1.0
Y Y3 1 0.25000000 0.48298535 0.17507946 1.0
Y Y4 1 0.25000000 0.98821392 0.32446289 1.0
Lu Lu5 1 0.25000000 0.85443457 0.92128823 1.0
Lu Lu6 1 0.25000000 0.35493438 0.58207618 1.0
Lu Lu7 1 0.75000000 0.14684905 0.07779317 1.0
Au Au8 1 0.25000000 0.24911492 0.89998331 1.0
Au Au9 1 0.25000000 0.75097087 0.60299856 1.0
Au Au10 1 0.75000000 0.75155232 0.09365827 1.0
Au Au11 1 0.75000000 0.24402035 0.40219637 1.0
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