Yb3YMnRu7
高熵材料 HEAMP-ID: mp-3255933 · 空间群: P3m1 (#156)
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 Yb3YMnRu7 were obtained from the Materials Project database (MP-ID: mp-3255933, 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_Yb3YMnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27584117
_cell_length_b 5.27586160
_cell_length_c 8.56710685
_cell_angle_alpha 90.00104839
_cell_angle_beta 89.99924619
_cell_angle_gamma 119.99997164
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YMnRu7
_chemical_formula_sum 'Yb3 Y1 Mn1 Ru7'
_cell_volume 206.51426002
_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
Yb Yb0 1 0.33333479 0.66666363 0.42706565 1.0
Yb Yb1 1 0.33335569 0.66664811 0.06488578 1.0
Yb Yb2 1 0.66669016 0.33330391 0.93980677 1.0
Y Y3 1 0.66666624 0.33333912 0.57135631 1.0
Mn Mn4 1 0.99999896 0.00000441 0.49952584 1.0
Ru Ru5 1 0.00003831 0.99996098 0.99648322 1.0
Ru Ru6 1 0.17176965 0.34354277 0.74919354 1.0
Ru Ru7 1 0.17174276 0.82825989 0.74920293 1.0
Ru Ru8 1 0.65645760 0.82823186 0.74919979 1.0
Ru Ru9 1 0.82896582 0.65793045 0.25109001 1.0
Ru Ru10 1 0.82891482 0.17108070 0.25110213 1.0
Ru Ru11 1 0.34206519 0.17103417 0.25108701 1.0
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