Dy3YReRu7
高熵材料 HEAMP-ID: mp-3272056 · 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 Dy3YReRu7 were obtained from the Materials Project database (MP-ID: mp-3272056, 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_Dy3YReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16325882
_cell_length_b 5.40410828
_cell_length_c 8.96788165
_cell_angle_alpha 90.00000196
_cell_angle_beta 89.97695572
_cell_angle_gamma 121.55543154
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3YReRu7
_chemical_formula_sum 'Dy3 Y1 Re1 Ru7'
_cell_volume 213.22876316
_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 0.65416593 0.32708297 0.56495268 1.0
Dy Dy1 1 0.65414558 0.32707229 0.93541431 1.0
Dy Dy2 1 0.32716341 0.66358271 0.06719372 1.0
Y Y3 1 0.32723501 0.66361850 0.43260013 1.0
Re Re4 1 0.68567650 0.84283825 0.75013071 1.0
Ru Ru5 1 0.97527690 0.98763895 0.49960739 1.0
Ru Ru6 1 0.97449739 0.98724970 0.00056636 1.0
Ru Ru7 1 0.83662919 0.16541431 0.24967418 1.0
Ru Ru8 1 0.83662919 0.67121488 0.24967418 1.0
Ru Ru9 1 0.36024138 0.18012169 0.24975605 1.0
Ru Ru10 1 0.18416976 0.82960966 0.75021515 1.0
Ru Ru11 1 0.18416976 0.35455910 0.75021515 1.0
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