Yb4ErTm5Ru4
高熵材料 HEAMP-ID: mp-3258765 · 空间群: P1 (#1)
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 Yb4ErTm5Ru4 were obtained from the Materials Project database (MP-ID: mp-3258765, 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_Yb4ErTm5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31780344
_cell_length_b 7.10822312
_cell_length_c 8.39283183
_cell_angle_alpha 97.26082894
_cell_angle_beta 112.10238711
_cell_angle_gamma 89.99574976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4ErTm5Ru4
_chemical_formula_sum 'Yb4 Er1 Tm5 Ru4'
_cell_volume 345.94755714
_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 0.79687999 0.08208101 0.81640969 1.0
Yb Yb1 1 0.98005497 0.41801339 0.18334994 1.0
Yb Yb2 1 0.20334546 0.91771776 0.18380002 1.0
Yb Yb3 1 0.01937307 0.58254967 0.81646095 1.0
Er Er4 1 0.19788528 0.18735326 0.56856626 1.0
Tm Tm5 1 0.62998228 0.31391239 0.43090355 1.0
Tm Tm6 1 0.80187563 0.81280986 0.43112749 1.0
Tm Tm7 1 0.37077512 0.68613377 0.56918546 1.0
Tm Tm8 1 0.43379664 0.25002017 0.00007887 1.0
Tm Tm9 1 0.56595918 0.74996274 0.00003442 1.0
Ru Ru10 1 0.59045455 0.42567284 0.76927279 1.0
Ru Ru11 1 0.81947704 0.07385392 0.23040615 1.0
Ru Ru12 1 0.41082457 0.57455802 0.23158666 1.0
Ru Ru13 1 0.17931722 0.92536120 0.76881674 1.0
获取直接链接