Dy6MnFe4Os7
高熵材料 HEAMP-ID: mp-3319542 · 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 Dy6MnFe4Os7 were obtained from the Materials Project database (MP-ID: mp-3319542, 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_Dy6MnFe4Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26489193
_cell_length_b 5.27070878
_cell_length_c 13.11931923
_cell_angle_alpha 90.64884731
_cell_angle_beta 89.50226948
_cell_angle_gamma 120.23982609
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6MnFe4Os7
_chemical_formula_sum 'Dy6 Mn1 Fe4 Os7'
_cell_volume 314.49616776
_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 0.33307998 0.66657981 0.91841550 1.0
Dy Dy1 1 0.99475949 0.99797016 0.24955419 1.0
Dy Dy2 1 0.66441497 0.33577741 0.58121312 1.0
Dy Dy3 1 0.33558503 0.66422259 0.66878688 1.0
Dy Dy4 1 0.00524051 0.00202984 0.00044581 1.0
Dy Dy5 1 0.66692002 0.33342019 0.33158450 1.0
Mn Mn6 1 0.00000000 0.00000000 0.62500000 1.0
Fe Fe7 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe8 1 0.16816767 0.83345769 0.45616503 1.0
Fe Fe9 1 0.83183233 0.16654231 0.79383497 1.0
Fe Fe10 1 0.50000000 0.00000000 0.12500000 1.0
Os Os11 1 0.16275404 0.33116246 0.45694091 1.0
Os Os12 1 0.83724596 0.66883754 0.79305909 1.0
Os Os13 1 0.33009366 0.66710602 0.28826686 1.0
Os Os14 1 0.66990634 0.33289398 0.96173314 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.67051429 0.83823043 0.45660653 1.0
Os Os17 1 0.32948571 0.16176957 0.79339347 1.0
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