Dy4MnZn2Ru5
高熵材料 HEAMP-ID: mp-3273730 · 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 Dy4MnZn2Ru5 were obtained from the Materials Project database (MP-ID: mp-3273730, 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_Dy4MnZn2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34340886
_cell_length_b 5.21113952
_cell_length_c 8.81876643
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.21770075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnZn2Ru5
_chemical_formula_sum 'Dy4 Mn1 Zn2 Ru5'
_cell_volume 212.19379635
_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 0.67484881 0.34049994 0.56620341 1.0
Dy Dy1 1 0.34151758 0.67065747 0.44045980 1.0
Dy Dy2 1 0.34151758 0.67065747 0.05954020 1.0
Dy Dy3 1 0.67484881 0.34049994 0.93379659 1.0
Mn Mn4 1 0.16383351 0.32732224 0.75000000 1.0
Zn Zn5 1 0.81485141 0.65413967 0.25000000 1.0
Zn Zn6 1 0.81716880 0.16202686 0.25000000 1.0
Ru Ru7 1 0.01432667 0.00690035 0.49852712 1.0
Ru Ru8 1 0.01432667 0.00690035 0.00147288 1.0
Ru Ru9 1 0.17599066 0.83733670 0.75000000 1.0
Ru Ru10 1 0.65168501 0.82970635 0.75000000 1.0
Ru Ru11 1 0.31508848 0.15335165 0.25000000 1.0
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