SmDy3ReRu7
高熵材料 HEAMP-ID: mp-3221818 · 空间群: Cm (#8)
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 SmDy3ReRu7 were obtained from the Materials Project database (MP-ID: mp-3221818, 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_SmDy3ReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16677654
_cell_length_b 5.42003285
_cell_length_c 9.00325374
_cell_angle_alpha 89.99999629
_cell_angle_beta 89.97265436
_cell_angle_gamma 121.63513176
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmDy3ReRu7
_chemical_formula_sum 'Sm1 Dy3 Re1 Ru7'
_cell_volume 214.66313300
_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
Sm Sm0 1 0.32552029 0.66276114 0.43284452 1.0
Dy Dy1 1 0.65355009 0.32677455 0.56584562 1.0
Dy Dy2 1 0.65406089 0.32702995 0.93504440 1.0
Dy Dy3 1 0.32754207 0.66377203 0.06731675 1.0
Re Re4 1 0.68683824 0.84341962 0.75133652 1.0
Ru Ru5 1 0.97458553 0.98729376 0.50037488 1.0
Ru Ru6 1 0.97455634 0.98727867 0.00015505 1.0
Ru Ru7 1 0.83671978 0.16491701 0.24790065 1.0
Ru Ru8 1 0.83671978 0.67180277 0.24790065 1.0
Ru Ru9 1 0.36046938 0.18023569 0.24817790 1.0
Ru Ru10 1 0.18471781 0.82993987 0.75155153 1.0
Ru Ru11 1 0.18471781 0.35477894 0.75155153 1.0
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