Yb9Er2TmRu4
高熵材料 HEAMP-ID: mp-3261468 · 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 Yb9Er2TmRu4 were obtained from the Materials Project database (MP-ID: mp-3261468, 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_Yb9Er2TmRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10609010
_cell_length_b 7.49154093
_cell_length_c 9.03355722
_cell_angle_alpha 89.79393168
_cell_angle_beta 90.48491337
_cell_angle_gamma 89.47978469
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb9Er2TmRu4
_chemical_formula_sum 'Yb9 Er2 Tm1 Ru4'
_cell_volume 413.19663736
_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 0.62785320 0.03658215 0.25394533 1.0
Yb Yb1 1 0.37276997 0.96062038 0.74795873 1.0
Yb Yb2 1 0.12361431 0.45990720 0.74486611 1.0
Yb Yb3 1 0.87436851 0.54074516 0.25451620 1.0
Yb Yb4 1 0.15820035 0.16871400 0.06733979 1.0
Yb Yb5 1 0.84879498 0.83548967 0.92798902 1.0
Yb Yb6 1 0.65750645 0.33356205 0.92864361 1.0
Yb Yb7 1 0.84465839 0.82901926 0.56496531 1.0
Yb Yb8 1 0.34857383 0.66470579 0.06842402 1.0
Er Er9 1 0.14775050 0.16690702 0.43538835 1.0
Er Er10 1 0.34545801 0.66914232 0.43660026 1.0
Tm Tm11 1 0.64695687 0.33076345 0.56656882 1.0
Ru Ru12 1 0.45093086 0.37762517 0.27339504 1.0
Ru Ru13 1 0.53688127 0.61803556 0.73789484 1.0
Ru Ru14 1 0.95115559 0.12825468 0.73528599 1.0
Ru Ru15 1 0.06452590 0.87992714 0.25621858 1.0
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