DyTmOs3W
高熵材料 HEAMP-ID: mp-3262833 · 空间群: P-3m1 (#164)
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 DyTmOs3W were obtained from the Materials Project database (MP-ID: mp-3262833, 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_DyTmOs3W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49327713
_cell_length_b 5.49327694
_cell_length_c 8.33468494
_cell_angle_alpha 90.00181398
_cell_angle_beta 89.99818471
_cell_angle_gamma 120.00731823
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTmOs3W
_chemical_formula_sum 'Dy2 Tm2 Os6 W2'
_cell_volume 217.79644719
_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 0.66666041 0.33333959 0.56500215 1.0
Dy Dy1 1 0.33333959 0.66666041 0.43499785 1.0
Tm Tm2 1 0.33333574 0.66666426 0.06363590 1.0
Tm Tm3 1 0.66666426 0.33333574 0.93636410 1.0
Os Os4 1 0.17284601 0.34568923 0.75153327 1.0
Os Os5 1 0.17282936 0.82717064 0.75153517 1.0
Os Os6 1 0.65431077 0.82715399 0.75153327 1.0
Os Os7 1 0.82715399 0.65431077 0.24846673 1.0
Os Os8 1 0.82717064 0.17282936 0.24846483 1.0
Os Os9 1 0.34568923 0.17284601 0.24846673 1.0
W W10 1 0.00000000 0.00000000 0.50000000 1.0
W W11 1 0.00000000 0.00000000 0.00000000 1.0
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