Dy4MnReRu6
高熵材料 HEAMP-ID: mp-3342948 · 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 Dy4MnReRu6 were obtained from the Materials Project database (MP-ID: mp-3342948, 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_Dy4MnReRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15745780
_cell_length_b 5.39633259
_cell_length_c 8.97548558
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.28955562
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnReRu6
_chemical_formula_sum 'Dy4 Mn1 Re1 Ru6'
_cell_volume 213.46742518
_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 0.33301286 0.66620918 0.43742365 1.0
Dy Dy1 1 0.65643544 0.32785332 0.56580254 1.0
Dy Dy2 1 0.65643544 0.32785332 0.93419746 1.0
Dy Dy3 1 0.33301286 0.66620918 0.06257635 1.0
Mn Mn4 1 0.83463853 0.16755691 0.25000000 1.0
Re Re5 1 0.67884348 0.84108192 0.75000000 1.0
Ru Ru6 1 0.98301010 0.98742367 0.49960792 1.0
Ru Ru7 1 0.98301010 0.98742367 0.00039208 1.0
Ru Ru8 1 0.83047400 0.66520170 0.25000000 1.0
Ru Ru9 1 0.34768287 0.17751991 0.25000000 1.0
Ru Ru10 1 0.18021869 0.83276131 0.75000000 1.0
Ru Ru11 1 0.18322662 0.35290690 0.75000000 1.0
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