Dy4TaOs6W
高熵材料 HEAMP-ID: mp-3290442 · 空间群: Amm2 (#38)
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 Dy4TaOs6W were obtained from the Materials Project database (MP-ID: mp-3290442, 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_Dy4TaOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22900250
_cell_length_b 5.22900341
_cell_length_c 9.06692790
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.94569832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TaOs6W
_chemical_formula_sum 'Dy4 Ta1 Os6 W1'
_cell_volume 222.92492736
_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 0.32974333 0.67025667 0.43700028 1.0
Dy Dy1 1 0.67023584 0.32976416 0.56739505 1.0
Dy Dy2 1 0.67023584 0.32976416 0.93260495 1.0
Dy Dy3 1 0.32974333 0.67025667 0.06299972 1.0
Ta Ta4 1 0.84248146 0.15751854 0.25000000 1.0
Os Os5 1 0.00320625 0.99679375 0.50235798 1.0
Os Os6 1 0.00320625 0.99679375 0.99764202 1.0
Os Os7 1 0.82358192 0.64805525 0.25000000 1.0
Os Os8 1 0.35194475 0.17641808 0.25000000 1.0
Os Os9 1 0.17413713 0.35487836 0.75000000 1.0
Os Os10 1 0.64512164 0.82586287 0.75000000 1.0
W W11 1 0.15636326 0.84363674 0.75000000 1.0
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