Y5Er5Ru3Rh
高熵材料 HEAMP-ID: mp-3245943 · 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 Y5Er5Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3245943, 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_Y5Er5Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32311712
_cell_length_b 7.23196428
_cell_length_c 8.43572271
_cell_angle_alpha 96.96061777
_cell_angle_beta 111.57349313
_cell_angle_gamma 89.87529520
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Er5Ru3Rh
_chemical_formula_sum 'Y5 Er5 Ru3 Rh1'
_cell_volume 355.71063297
_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
Y Y0 1 0.79190987 0.58326982 0.81250149 1.0
Y Y1 1 0.97959910 0.91489953 0.19185327 1.0
Y Y2 1 0.21019340 0.41391756 0.18787731 1.0
Y Y3 1 0.02366988 0.08657895 0.81059576 1.0
Y Y4 1 0.20511961 0.68332851 0.56484104 1.0
Er Er5 1 0.64282222 0.81579257 0.43101488 1.0
Er Er6 1 0.78941571 0.31462517 0.43249885 1.0
Er Er7 1 0.35691799 0.18607130 0.56567516 1.0
Er Er8 1 0.42130024 0.75035895 0.00129937 1.0
Er Er9 1 0.57882024 0.25131457 0.00097141 1.0
Ru Ru10 1 0.81758869 0.57397411 0.21766518 1.0
Ru Ru11 1 0.40261890 0.07319468 0.22471936 1.0
Ru Ru12 1 0.18170237 0.42448252 0.78087667 1.0
Rh Rh13 1 0.59832380 0.92819077 0.77760925 1.0
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