Yb2Y2TmRu2
高熵材料 HEAMP-ID: mp-3323945 · 空间群: C2/c (#15)
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 Yb2Y2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3323945, 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_Yb2Y2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39222344
_cell_length_b 7.12962391
_cell_length_c 8.47056270
_cell_angle_alpha 96.67215845
_cell_angle_beta 112.16778510
_cell_angle_gamma 89.99999932
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Y2TmRu2
_chemical_formula_sum 'Yb4 Y4 Tm2 Ru4'
_cell_volume 354.67898184
_cell_formula_units_Z 2
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 0.80150955 0.08469611 0.81979868 1.0
Yb Yb1 1 0.98171086 0.41530389 0.18020132 1.0
Yb Yb2 1 0.19849045 0.91530389 0.18020132 1.0
Yb Yb3 1 0.01828914 0.58469611 0.81979868 1.0
Y Y4 1 0.20485023 0.18532927 0.57113084 1.0
Y Y5 1 0.63372039 0.31467073 0.42886916 1.0
Y Y6 1 0.79514977 0.81467073 0.42886916 1.0
Y Y7 1 0.36627961 0.68532927 0.57113084 1.0
Tm Tm8 1 0.43676744 0.25000000 0.00000000 1.0
Tm Tm9 1 0.56323256 0.75000000 1.00000000 1.0
Ru Ru10 1 0.59956314 0.42833468 0.77636900 1.0
Ru Ru11 1 0.82319414 0.07166532 0.22363100 1.0
Ru Ru12 1 0.40043686 0.57166532 0.22363100 1.0
Ru Ru13 1 0.17680586 0.92833468 0.77636900 1.0
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