Yb2Y2MnRu7
高熵材料 HEAMP-ID: mp-3274304 · 空间群: P-3m1 (#164)
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 Yb2Y2MnRu7 were obtained from the Materials Project database (MP-ID: mp-3274304, 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_Yb2Y2MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24606977
_cell_length_b 5.24606856
_cell_length_c 8.75523901
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999539
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Y2MnRu7
_chemical_formula_sum 'Yb2 Y2 Mn1 Ru7'
_cell_volume 208.67320340
_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 0.93565141 1.0
Yb Yb1 1 0.33333300 0.66666700 0.06434859 1.0
Y Y2 1 0.33333300 0.66666700 0.42624315 1.0
Y Y3 1 0.66666700 0.33333300 0.57375685 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.82920014 0.17079986 0.24885457 1.0
Ru Ru7 1 0.82920014 0.65839828 0.24885457 1.0
Ru Ru8 1 0.34160172 0.17079986 0.24885457 1.0
Ru Ru9 1 0.17079986 0.82920014 0.75114543 1.0
Ru Ru10 1 0.17079986 0.34160172 0.75114543 1.0
Ru Ru11 1 0.65839828 0.82920014 0.75114543 1.0
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