Dy4MnTcRu6
高熵材料 HEAMP-ID: mp-3275001 · 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 Dy4MnTcRu6 were obtained from the Materials Project database (MP-ID: mp-3275001, 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
加载 3D 结构...
# generated using pymatgen
data_Dy4MnTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38735421
_cell_length_b 5.16164550
_cell_length_c 8.97319512
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.45624432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MnTcRu6
_chemical_formula_sum 'Dy4 Mn1 Tc1 Ru6'
_cell_volume 212.85294913
_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 0.66601653 0.33202580 0.56546134 1.0
Dy Dy1 1 0.32873042 0.65743431 0.43327074 1.0
Dy Dy2 1 0.32873042 0.65743431 0.06672926 1.0
Dy Dy3 1 0.66601653 0.33202580 0.93453866 1.0
Mn Mn4 1 0.16576218 0.33157281 0.75000000 1.0
Tc Tc5 1 0.84793106 0.69584441 0.25000000 1.0
Ru Ru6 1 0.98877343 0.97752056 0.49965528 1.0
Ru Ru7 1 0.98877343 0.97752056 0.00034472 1.0
Ru Ru8 1 0.17371580 0.83255928 0.75000000 1.0
Ru Ru9 1 0.65880257 0.83254806 0.75000000 1.0
Ru Ru10 1 0.82857839 0.18677243 0.25000000 1.0
Ru Ru11 1 0.35816924 0.18673865 0.25000000 1.0
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