Yb9Pr2HoRu4
高熵材料 HEAMP-ID: mp-3268095 · 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 Yb9Pr2HoRu4 were obtained from the Materials Project database (MP-ID: mp-3268095, 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_Yb9Pr2HoRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16328226
_cell_length_b 7.51314597
_cell_length_c 9.17361954
_cell_angle_alpha 89.82032231
_cell_angle_beta 89.56706159
_cell_angle_gamma 89.50192452
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb9Pr2HoRu4
_chemical_formula_sum 'Yb9 Pr2 Ho1 Ru4'
_cell_volume 424.76013844
_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 0.15333990 0.16897993 0.43420380 1.0
Yb Yb1 1 0.65053687 0.33616911 0.56645847 1.0
Yb Yb2 1 0.84833823 0.82680258 0.93283075 1.0
Yb Yb3 1 0.65665643 0.32961377 0.93444908 1.0
Yb Yb4 1 0.84886657 0.83129984 0.56828652 1.0
Yb Yb5 1 0.34544751 0.66936507 0.43180813 1.0
Yb Yb6 1 0.87202539 0.54295528 0.24929127 1.0
Yb Yb7 1 0.63097936 0.03684061 0.25144544 1.0
Yb Yb8 1 0.12368513 0.45682457 0.75024553 1.0
Pr Pr9 1 0.15557051 0.17043344 0.07044998 1.0
Pr Pr10 1 0.37889330 0.96046830 0.74879837 1.0
Ho Ho11 1 0.34854252 0.66513317 0.06850184 1.0
Ru Ru12 1 0.05608365 0.87610181 0.24305218 1.0
Ru Ru13 1 0.45880197 0.38395847 0.24559137 1.0
Ru Ru14 1 0.95195677 0.11957931 0.74631279 1.0
Ru Ru15 1 0.52027391 0.62547374 0.75827349 1.0
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