Yb4TmLu5Ru4
高熵材料 HEAMP-ID: mp-3262931 · 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 Yb4TmLu5Ru4 were obtained from the Materials Project database (MP-ID: mp-3262931, 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_Yb4TmLu5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27459854
_cell_length_b 7.08200308
_cell_length_c 8.33609154
_cell_angle_alpha 97.43393796
_cell_angle_beta 112.04550049
_cell_angle_gamma 89.98791046
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4TmLu5Ru4
_chemical_formula_sum 'Yb4 Tm1 Lu5 Ru4'
_cell_volume 339.98774945
_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 0.52125492 0.08037270 0.81612926 1.0
Yb Yb1 1 0.47975935 0.91858408 0.18411716 1.0
Yb Yb2 1 0.70456728 0.41967588 0.18409493 1.0
Yb Yb3 1 0.29501710 0.58085413 0.81549611 1.0
Tm Tm4 1 0.30337884 0.31258617 0.43133236 1.0
Lu Lu5 1 0.69696730 0.68697983 0.56902045 1.0
Lu Lu6 1 0.87116254 0.18587441 0.56883149 1.0
Lu Lu7 1 0.12752662 0.81408810 0.43097117 1.0
Lu Lu8 1 0.06584301 0.24982664 0.99951992 1.0
Lu Lu9 1 0.93461088 0.75022284 0.00031648 1.0
Ru Ru10 1 0.31927121 0.57587178 0.23216274 1.0
Ru Ru11 1 0.68288029 0.42550578 0.76957527 1.0
Ru Ru12 1 0.08689651 0.92462528 0.76717257 1.0
Ru Ru13 1 0.91086515 0.07493239 0.23125911 1.0
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