Y2Tm2LuRu2
高熵材料 HEAMP-ID: mp-3245717 · 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 Y2Tm2LuRu2 were obtained from the Materials Project database (MP-ID: mp-3245717, 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_Y2Tm2LuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24196422
_cell_length_b 7.24657149
_cell_length_c 8.36264980
_cell_angle_alpha 96.96333827
_cell_angle_beta 111.91341069
_cell_angle_gamma 89.99999716
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Tm2LuRu2
_chemical_formula_sum 'Y4 Tm4 Lu2 Ru4'
_cell_volume 347.92702853
_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
Y Y0 1 0.52233205 0.08458304 0.81060915 1.0
Y Y1 1 0.47766795 0.91541696 0.18939085 1.0
Y Y2 1 0.71172290 0.41541696 0.18939085 1.0
Y Y3 1 0.28827710 0.58458304 0.81060915 1.0
Tm Tm4 1 0.29854285 0.31542120 0.43112464 1.0
Tm Tm5 1 0.70145715 0.68457880 0.56887536 1.0
Tm Tm6 1 0.86742022 0.18457880 0.56887536 1.0
Tm Tm7 1 0.13257978 0.81542120 0.43112464 1.0
Lu Lu8 1 0.08006205 0.25000000 1.00000000 1.0
Lu Lu9 1 0.91993795 0.75000000 0.00000000 1.0
Ru Ru10 1 0.31493397 0.57586295 0.22253917 1.0
Ru Ru11 1 0.68506603 0.42413705 0.77746083 1.0
Ru Ru12 1 0.09239680 0.92413705 0.77746083 1.0
Ru Ru13 1 0.90760320 0.07586295 0.22253917 1.0
获取直接链接