Dy3ErReRu7
高熵材料 HEAMP-ID: mp-3290327 · 空间群: Cm (#8)
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 Dy3ErReRu7 were obtained from the Materials Project database (MP-ID: mp-3290327, 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_Dy3ErReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15386795
_cell_length_b 5.39770545
_cell_length_c 8.95140026
_cell_angle_alpha 90.00007004
_cell_angle_beta 89.98355223
_cell_angle_gamma 121.57799833
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3ErReRu7
_chemical_formula_sum 'Dy3 Er1 Re1 Ru7'
_cell_volume 212.14673645
_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 0.32806479 0.66404124 0.43211447 1.0
Dy Dy1 1 0.65442789 0.32722552 0.56469530 1.0
Dy Dy2 1 0.65466808 0.32734654 0.93574264 1.0
Er Er3 1 0.32875101 0.66438683 0.06775373 1.0
Re Re4 1 0.68516981 0.84259088 0.75048084 1.0
Ru Ru5 1 0.97495843 0.98748160 0.49954279 1.0
Ru Ru6 1 0.97470625 0.98735779 0.00070983 1.0
Ru Ru7 1 0.83647226 0.16633142 0.24918153 1.0
Ru Ru8 1 0.83643609 0.67005395 0.24918216 1.0
Ru Ru9 1 0.35787908 0.17893535 0.24931047 1.0
Ru Ru10 1 0.18423998 0.82956631 0.75064286 1.0
Ru Ru11 1 0.18422432 0.35468256 0.75064138 1.0
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