Dy4Y7In9Co4
高熵材料 HEAMP-ID: mp-3288764 · 空间群: Cmmm (#65)
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 Dy4Y7In9Co4 were obtained from the Materials Project database (MP-ID: mp-3288764, 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_Dy4Y7In9Co4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.01341998
_cell_length_b 13.01341993
_cell_length_c 3.63107968
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.57988558
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Y7In9Co4
_chemical_formula_sum 'Dy4 Y7 In9 Co4'
_cell_volume 567.78341814
_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 0.07979324 0.41633756 0.00000000 1.0
Dy Dy1 1 0.92020676 0.58366244 0.00000000 1.0
Dy Dy2 1 0.41633756 0.07979324 0.00000000 1.0
Dy Dy3 1 0.58366244 0.92020676 0.00000000 1.0
Y Y4 1 0.62688258 0.37311742 0.00000000 1.0
Y Y5 1 0.37311742 0.62688258 0.00000000 1.0
Y Y6 1 0.83871851 0.16128149 0.00000000 1.0
Y Y7 1 0.16128149 0.83871851 0.00000000 1.0
Y Y8 1 0.00000000 0.00000000 0.00000000 1.0
Y Y9 1 0.31118972 0.31118972 0.00000000 1.0
Y Y10 1 0.68881028 0.68881028 0.00000000 1.0
In In11 1 0.84155621 0.36966021 0.50000000 1.0
In In12 1 0.15844379 0.63033979 0.50000000 1.0
In In13 1 0.36966021 0.84155621 0.50000000 1.0
In In14 1 0.63033979 0.15844379 0.50000000 1.0
In In15 1 0.07762419 0.22001935 0.50000000 1.0
In In16 1 0.92237581 0.77998065 0.50000000 1.0
In In17 1 0.22001935 0.07762419 0.50000000 1.0
In In18 1 0.77998065 0.92237581 0.50000000 1.0
In In19 1 0.50000000 0.50000000 0.50000000 1.0
Co Co20 1 0.24923985 0.44942473 0.50000000 1.0
Co Co21 1 0.75076015 0.55057527 0.50000000 1.0
Co Co22 1 0.44942473 0.24923985 0.50000000 1.0
Co Co23 1 0.55057527 0.75076015 0.50000000 1.0
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