Y3Er2RuRh
高熵材料 HEAMP-ID: mp-3320947 · 空间群: C2 (#5)
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 Y3Er2RuRh were obtained from the Materials Project database (MP-ID: mp-3320947, 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
加载 3D 结构...
# generated using pymatgen
data_Y3Er2RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36967695
_cell_length_b 7.20631478
_cell_length_c 8.50481859
_cell_angle_alpha 96.73126727
_cell_angle_beta 111.99183875
_cell_angle_gamma 90.00000280
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er2RuRh
_chemical_formula_sum 'Y6 Er4 Ru2 Rh2'
_cell_volume 359.07781504
_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
Y Y0 1 0.79061330 0.58298812 0.81026500 1.0
Y Y1 1 0.98034830 0.91701188 0.18973500 1.0
Y Y2 1 0.21238793 0.41341249 0.18749362 1.0
Y Y3 1 0.02489432 0.08658751 0.81250638 1.0
Y Y4 1 0.21009854 0.68324792 0.56631911 1.0
Y Y5 1 0.64377842 0.81675208 0.43368089 1.0
Er Er6 1 0.78813309 0.31323074 0.43437539 1.0
Er Er7 1 0.35375770 0.18676926 0.56562461 1.0
Er Er8 1 0.42279493 0.75000000 0.00000000 1.0
Er Er9 1 0.57525352 0.25000000 1.00000000 1.0
Ru Ru10 1 0.39996387 0.07420792 0.22055676 1.0
Ru Ru11 1 0.17940811 0.42579208 0.77944324 1.0
Rh Rh12 1 0.60050753 0.92864946 0.78244411 1.0
Rh Rh13 1 0.81806243 0.57135054 0.21755589 1.0
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