Dy4Er6Os3Ru
高熵材料 HEAMP-ID: mp-3252275 · 空间群: P1 (#1)
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 Dy4Er6Os3Ru were obtained from the Materials Project database (MP-ID: mp-3252275, 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_Dy4Er6Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29687080
_cell_length_b 7.28017829
_cell_length_c 8.35634823
_cell_angle_alpha 97.02084520
_cell_angle_beta 112.13765328
_cell_angle_gamma 90.06487010
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Er6Os3Ru
_chemical_formula_sum 'Dy4 Er6 Os3 Ru1'
_cell_volume 351.70981341
_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 0.79331125 0.58436094 0.81507200 1.0
Dy Dy1 1 0.97564621 0.91560536 0.18470200 1.0
Dy Dy2 1 0.20961982 0.41640133 0.18832118 1.0
Dy Dy3 1 0.02426597 0.08616963 0.81620971 1.0
Er Er4 1 0.20428321 0.68322752 0.56709157 1.0
Er Er5 1 0.63966911 0.81804764 0.43425749 1.0
Er Er6 1 0.79395041 0.31601846 0.43242188 1.0
Er Er7 1 0.36186546 0.18089881 0.56535648 1.0
Er Er8 1 0.42201913 0.75009563 0.00037924 1.0
Er Er9 1 0.57872927 0.24997591 0.00003068 1.0
Os Os10 1 0.60202126 0.92198824 0.77910495 1.0
Os Os11 1 0.82132740 0.57737338 0.22136379 1.0
Os Os12 1 0.39770922 0.07786580 0.21990438 1.0
Ru Ru13 1 0.17558329 0.42196833 0.77578465 1.0
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