Dy4TcOs6W
高熵材料 HEAMP-ID: mp-3256004 · 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 Dy4TcOs6W were obtained from the Materials Project database (MP-ID: mp-3256004, 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_Dy4TcOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20765594
_cell_length_b 5.20765659
_cell_length_c 8.98292567
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.66149273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TcOs6W
_chemical_formula_sum 'Dy4 Tc1 Os6 W1'
_cell_volume 217.71138658
_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 0.32999765 0.67000235 0.43655308 1.0
Dy Dy1 1 0.66755809 0.33244191 0.56594745 1.0
Dy Dy2 1 0.66755809 0.33244191 0.93405255 1.0
Dy Dy3 1 0.32999765 0.67000235 0.06344692 1.0
Tc Tc4 1 0.16632689 0.83367311 0.75000000 1.0
Os Os5 1 0.99733594 0.00266406 0.50179661 1.0
Os Os6 1 0.99733594 0.00266406 0.99820339 1.0
Os Os7 1 0.82806668 0.64811063 0.25000000 1.0
Os Os8 1 0.35188937 0.17193332 0.25000000 1.0
Os Os9 1 0.17103345 0.34747248 0.75000000 1.0
Os Os10 1 0.65252752 0.82896655 0.75000000 1.0
W W11 1 0.84037173 0.15962827 0.25000000 1.0
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