Yb3CeMnRu7
高熵材料 HEAMP-ID: mp-3257799 · 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 Yb3CeMnRu7 were obtained from the Materials Project database (MP-ID: mp-3257799, 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_Yb3CeMnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23870119
_cell_length_b 5.23870061
_cell_length_c 8.69499055
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3CeMnRu7
_chemical_formula_sum 'Yb3 Ce1 Mn1 Ru7'
_cell_volume 206.65549776
_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 0.66666700 0.33333300 0.57139515 1.0
Yb Yb1 1 0.66666700 0.33333300 0.92985455 1.0
Yb Yb2 1 0.33333300 0.66666700 0.06623749 1.0
Ce Ce3 1 0.33333300 0.66666700 0.42888050 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00126088 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50164933 1.0
Ru Ru6 1 0.82857566 0.17142434 0.24818478 1.0
Ru Ru7 1 0.82857566 0.65714932 0.24818478 1.0
Ru Ru8 1 0.34285068 0.17142434 0.24818478 1.0
Ru Ru9 1 0.17060569 0.82939431 0.75205658 1.0
Ru Ru10 1 0.17060569 0.34121337 0.75205658 1.0
Ru Ru11 1 0.65878663 0.82939431 0.75205658 1.0
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