DyY3ThRu2
高熵材料 HEAMP-ID: mp-3252273 · 空间群: C2 (#5)
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 DyY3ThRu2 were obtained from the Materials Project database (MP-ID: mp-3252273, 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_DyY3ThRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68346668
_cell_length_b 8.68346645
_cell_length_c 7.19279618
_cell_angle_alpha 83.90469635
_cell_angle_beta 83.90469480
_cell_angle_gamma 43.68305312
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3ThRu2
_chemical_formula_sum 'Dy2 Y6 Th2 Ru4'
_cell_volume 372.12885790
_cell_formula_units_Z 2
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 0.57063571 0.42936429 0.75000000 1.0
Dy Dy1 1 0.42231970 0.57768030 0.25000000 1.0
Y Y2 1 0.21677891 0.35197500 0.31368435 1.0
Y Y3 1 0.64802500 0.78322109 0.18631565 1.0
Y Y4 1 0.78857526 0.64278567 0.68092323 1.0
Y Y5 1 0.35721433 0.21142474 0.81907677 1.0
Y Y6 1 0.97483778 0.21001896 0.08740012 1.0
Y Y7 1 0.78998104 0.02516222 0.41259988 1.0
Th Th8 1 0.20209231 0.99151274 0.59570926 1.0
Th Th9 1 0.00848726 0.79790769 0.90429074 1.0
Ru Ru10 1 0.16612671 0.61698109 0.58705972 1.0
Ru Ru11 1 0.38301891 0.83387329 0.91294028 1.0
Ru Ru12 1 0.84345343 0.37154535 0.43363058 1.0
Ru Ru13 1 0.62845465 0.15654657 0.06636942 1.0
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