Dy4Zn2Os5W
高熵材料 HEAMP-ID: mp-3346058 · 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 Dy4Zn2Os5W were obtained from the Materials Project database (MP-ID: mp-3346058, 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
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# generated using pymatgen
data_Dy4Zn2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28303292
_cell_length_b 5.26218859
_cell_length_c 8.87331257
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.63437144
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Zn2Os5W
_chemical_formula_sum 'Dy4 Zn2 Os5 W1'
_cell_volume 218.54088842
_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 0.32136756 0.66718505 0.43578356 1.0
Dy Dy1 1 0.65595399 0.32817087 0.55835450 1.0
Dy Dy2 1 0.65595399 0.32817087 0.94164550 1.0
Dy Dy3 1 0.32136756 0.66718505 0.06421644 1.0
Zn Zn4 1 0.19860094 0.84362482 0.75000000 1.0
Zn Zn5 1 0.18994682 0.34995827 0.75000000 1.0
Os Os6 1 0.97311315 0.99635785 0.50597837 1.0
Os Os7 1 0.97311315 0.99635785 0.99402163 1.0
Os Os8 1 0.82495464 0.65040656 0.25000000 1.0
Os Os9 1 0.35183629 0.17217721 0.25000000 1.0
Os Os10 1 0.69504191 0.84261663 0.75000000 1.0
W W11 1 0.83874899 0.15779096 0.25000000 1.0
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