Dy3YScOs7
高熵材料 HEAMP-ID: mp-3304410 · 空间群: P3m1 (#156)
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 Dy3YScOs7 were obtained from the Materials Project database (MP-ID: mp-3304410, 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_Dy3YScOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38052839
_cell_length_b 5.38052967
_cell_length_c 8.83416739
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001040
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3YScOs7
_chemical_formula_sum 'Dy3 Y1 Sc1 Os7'
_cell_volume 221.48594290
_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 0.66666700 0.33333300 0.57871387 1.0
Dy Dy1 1 0.66666700 0.33333300 0.93845090 1.0
Dy Dy2 1 0.33333300 0.66666700 0.06134884 1.0
Y Y3 1 0.33333300 0.66666700 0.42232187 1.0
Sc Sc4 1 0.00000000 0.00000000 0.49998448 1.0
Os Os5 1 0.00000000 0.00000000 0.99999784 1.0
Os Os6 1 0.82709535 0.17290465 0.24452416 1.0
Os Os7 1 0.82709535 0.65418869 0.24452416 1.0
Os Os8 1 0.34581131 0.17290465 0.24452416 1.0
Os Os9 1 0.17283502 0.82716498 0.75520357 1.0
Os Os10 1 0.17283502 0.34567304 0.75520357 1.0
Os Os11 1 0.65432696 0.82716498 0.75520357 1.0
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