Dy4MnNbOs6
高熵材料 HEAMP-ID: mp-3300418 · 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 Dy4MnNbOs6 were obtained from the Materials Project database (MP-ID: mp-3300418, 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_Dy4MnNbOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27649504
_cell_length_b 5.27649622
_cell_length_c 8.91810421
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.59922244
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnNbOs6
_chemical_formula_sum 'Dy4 Mn1 Nb1 Os6'
_cell_volume 220.03931730
_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 0.32670836 0.67329164 0.43889859 1.0
Dy Dy1 1 0.66774602 0.33225398 0.56652430 1.0
Dy Dy2 1 0.66774602 0.33225398 0.93347570 1.0
Dy Dy3 1 0.32670836 0.67329164 0.06110141 1.0
Mn Mn4 1 0.17019832 0.82980168 0.75000000 1.0
Nb Nb5 1 0.84085994 0.15914006 0.25000000 1.0
Os Os6 1 0.99580738 0.00419262 0.50998877 1.0
Os Os7 1 0.99580738 0.00419262 0.99001123 1.0
Os Os8 1 0.82185209 0.65078113 0.25000000 1.0
Os Os9 1 0.34921887 0.17814791 0.25000000 1.0
Os Os10 1 0.18173664 0.34438738 0.75000000 1.0
Os Os11 1 0.65561262 0.81826336 0.75000000 1.0
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