Dy4NbRu6W
高熵材料 HEAMP-ID: mp-3345691 · 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 Dy4NbRu6W were obtained from the Materials Project database (MP-ID: mp-3345691, 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_Dy4NbRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57053539
_cell_length_b 5.13445115
_cell_length_c 9.20355147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.85404713
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4NbRu6W
_chemical_formula_sum 'Dy4 Nb1 Ru6 W1'
_cell_volume 221.13335391
_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 0.66962837 0.33932594 0.56909004 1.0
Dy Dy1 1 0.32911554 0.65815296 0.43556480 1.0
Dy Dy2 1 0.32911554 0.65815296 0.06443520 1.0
Dy Dy3 1 0.66962837 0.33932594 0.93090996 1.0
Nb Nb4 1 0.84882904 0.69752878 0.25000000 1.0
Ru Ru5 1 0.00383905 0.00770160 0.50397107 1.0
Ru Ru6 1 0.00383905 0.00770160 0.99602893 1.0
Ru Ru7 1 0.16776417 0.81016539 0.75000000 1.0
Ru Ru8 1 0.64228433 0.81015897 0.75000000 1.0
Ru Ru9 1 0.82897095 0.18399049 0.25000000 1.0
Ru Ru10 1 0.35515633 0.18400792 0.25000000 1.0
W W11 1 0.15183026 0.30379046 0.75000000 1.0
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