Dy4MnTc2Os5
高熵材料 HEAMP-ID: mp-3287393 · 空间群: Pm (#6)
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 Dy4MnTc2Os5 were obtained from the Materials Project database (MP-ID: mp-3287393, 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_Dy4MnTc2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31675141
_cell_length_b 5.23438495
_cell_length_c 8.95259135
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.15161115
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnTc2Os5
_chemical_formula_sum 'Dy4 Mn1 Tc2 Os5'
_cell_volume 215.43977672
_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 0.33085582 0.66727678 0.43706792 1.0
Dy Dy1 1 0.66556573 0.33498412 0.56181682 1.0
Dy Dy2 1 0.66556573 0.33498412 0.93818318 1.0
Dy Dy3 1 0.33085582 0.66727678 0.06293208 1.0
Mn Mn4 1 0.16879949 0.83030336 0.75000000 1.0
Tc Tc5 1 0.83832691 0.16291377 0.25000000 1.0
Tc Tc6 1 0.83086444 0.65520163 0.25000000 1.0
Os Os7 1 0.99114161 0.00513253 0.50201085 1.0
Os Os8 1 0.99114161 0.00513253 0.99798915 1.0
Os Os9 1 0.35124187 0.17480783 0.25000000 1.0
Os Os10 1 0.17659368 0.33951429 0.75000000 1.0
Os Os11 1 0.65904829 0.82247326 0.75000000 1.0
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