Yb3ZnCuRu4
高熵材料 HEAMP-ID: mp-3322976 · 空间群: P-1 (#2)
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 Yb3ZnCuRu4 were obtained from the Materials Project database (MP-ID: mp-3322976, 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
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# generated using pymatgen
data_Yb3ZnCuRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28301357
_cell_length_b 5.30567866
_cell_length_c 12.61831447
_cell_angle_alpha 89.41659680
_cell_angle_beta 92.03156194
_cell_angle_gamma 121.45436404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ZnCuRu4
_chemical_formula_sum 'Yb6 Zn2 Cu2 Ru8'
_cell_volume 301.51426476
_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 0.32608061 0.68004836 0.90951539 1.0
Yb Yb1 1 0.99118888 0.99018512 0.26040624 1.0
Yb Yb2 1 0.66471616 0.33316960 0.58592937 1.0
Yb Yb3 1 0.33528384 0.66683040 0.66407063 1.0
Yb Yb4 1 0.00881112 0.00981488 0.98959376 1.0
Yb Yb5 1 0.67391939 0.31995164 0.34048461 1.0
Zn Zn6 1 0.50000000 0.50000000 0.12500000 1.0
Zn Zn7 1 0.50000000 0.00000000 0.12500000 1.0
Cu Cu8 1 0.16852167 0.82905992 0.45994036 1.0
Cu Cu9 1 0.83147833 0.17094008 0.79005964 1.0
Ru Ru10 1 0.17664156 0.33558399 0.46057084 1.0
Ru Ru11 1 0.82335844 0.66441601 0.78942916 1.0
Ru Ru12 1 0.31839038 0.64595098 0.28685517 1.0
Ru Ru13 1 0.00000000 0.00000000 0.62500000 1.0
Ru Ru14 1 0.68160962 0.35404902 0.96314483 1.0
Ru Ru15 1 0.00000000 0.50000000 0.12500000 1.0
Ru Ru16 1 0.66063696 0.81783231 0.46093339 1.0
Ru Ru17 1 0.33936304 0.18216769 0.78906661 1.0
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