Dy3Y4Er3Ru4
高熵材料 HEAMP-ID: mp-3245903 · 空间群: P1 (#1)
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 Dy3Y4Er3Ru4 were obtained from the Materials Project database (MP-ID: mp-3245903, 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_Dy3Y4Er3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30680037
_cell_length_b 7.25244041
_cell_length_c 8.44579344
_cell_angle_alpha 96.87112187
_cell_angle_beta 111.79686444
_cell_angle_gamma 89.99532105
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y4Er3Ru4
_chemical_formula_sum 'Dy3 Y4 Er3 Ru4'
_cell_volume 355.70095769
_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 0.20637304 0.68539643 0.56843731 1.0
Dy Dy1 1 0.63766894 0.81525468 0.43216648 1.0
Dy Dy2 1 0.79479844 0.31458840 0.43176259 1.0
Y Y3 1 0.79128989 0.58503680 0.81272454 1.0
Y Y4 1 0.97913592 0.91465677 0.18722585 1.0
Y Y5 1 0.20775088 0.41427108 0.18768046 1.0
Y Y6 1 0.02159038 0.08597801 0.81251313 1.0
Er Er7 1 0.36312609 0.18444221 0.56843659 1.0
Er Er8 1 0.42153071 0.75008471 0.00013534 1.0
Er Er9 1 0.57774486 0.24983966 0.99933339 1.0
Ru Ru10 1 0.59785297 0.92539192 0.77809509 1.0
Ru Ru11 1 0.81830916 0.57519726 0.22046495 1.0
Ru Ru12 1 0.40131746 0.07561257 0.22311917 1.0
Ru Ru13 1 0.18151327 0.42424851 0.77790511 1.0
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