Dy6U3FeOs8
高熵材料 HEAMP-ID: mp-3315695 · 空间群: P-1 (#2)
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 Dy6U3FeOs8 were obtained from the Materials Project database (MP-ID: mp-3315695, 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_Dy6U3FeOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26569192
_cell_length_b 5.21839519
_cell_length_c 13.93278201
_cell_angle_alpha 93.66284112
_cell_angle_beta 85.48715446
_cell_angle_gamma 114.19003562
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6U3FeOs8
_chemical_formula_sum 'Dy6 U3 Fe1 Os8'
_cell_volume 347.94019178
_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 0.32609533 0.66269193 0.91710164 1.0
Dy Dy1 1 0.00356067 0.00265881 0.25071616 1.0
Dy Dy2 1 0.66705395 0.33639456 0.58299861 1.0
Dy Dy3 1 0.33294605 0.66360544 0.66700139 1.0
Dy Dy4 1 0.99643933 0.99734119 0.99928384 1.0
Dy Dy5 1 0.67390467 0.33730807 0.33289836 1.0
U U6 1 0.50000000 0.50000000 0.12500000 1.0
U U7 1 0.17208323 0.83651723 0.45865479 1.0
U U8 1 0.82791677 0.16348277 0.79134521 1.0
Fe Fe9 1 0.50000000 0.00000000 0.12500000 1.0
Os Os10 1 0.17314865 0.33926752 0.45710291 1.0
Os Os11 1 0.82685135 0.66073248 0.79289709 1.0
Os Os12 1 0.34625026 0.67792722 0.28757941 1.0
Os Os13 1 0.00000000 0.00000000 0.62500000 1.0
Os Os14 1 0.65374974 0.32207278 0.96242059 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.67120478 0.83663052 0.45803992 1.0
Os Os17 1 0.32879522 0.16336948 0.79196008 1.0
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