DyEr9Os3Ru
高熵材料 HEAMP-ID: mp-3244587 · 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 DyEr9Os3Ru were obtained from the Materials Project database (MP-ID: mp-3244587, 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_DyEr9Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27593890
_cell_length_b 7.27461093
_cell_length_c 8.32163785
_cell_angle_alpha 96.94402709
_cell_angle_beta 112.19531997
_cell_angle_gamma 90.13498861
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyEr9Os3Ru
_chemical_formula_sum 'Dy1 Er9 Os3 Ru1'
_cell_volume 348.71522062
_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 0.79472097 0.58399644 0.81618034 1.0
Er Er1 1 0.97585928 0.91502557 0.18269549 1.0
Er Er2 1 0.20818213 0.41621018 0.18742563 1.0
Er Er3 1 0.02479698 0.08694434 0.81901529 1.0
Er Er4 1 0.20470458 0.68276675 0.56629377 1.0
Er Er5 1 0.64180227 0.81974613 0.43465922 1.0
Er Er6 1 0.79241676 0.31611524 0.43239729 1.0
Er Er7 1 0.35879639 0.17970069 0.56470420 1.0
Er Er8 1 0.42164911 0.75046286 0.00055718 1.0
Er Er9 1 0.57924321 0.24946483 0.00008197 1.0
Os Os10 1 0.60466445 0.92177348 0.77952578 1.0
Os Os11 1 0.82382656 0.57843476 0.22135120 1.0
Os Os12 1 0.39368969 0.07884471 0.21876205 1.0
Ru Ru13 1 0.17564861 0.42051200 0.77635159 1.0
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