Y4CuRe2Ru5
高熵材料 HEAMP-ID: mp-3211074 · 空间群: Amm2 (#38)
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 Y4CuRe2Ru5 were obtained from the Materials Project database (MP-ID: mp-3211074, 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_Y4CuRe2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33478922
_cell_length_b 5.09528951
_cell_length_c 8.93671636
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.52570068
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4CuRe2Ru5
_chemical_formula_sum 'Y4 Cu1 Re2 Ru5'
_cell_volume 213.43064685
_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 0.33077793 0.66538946 0.43409176 1.0
Y Y1 1 0.66909632 0.33454766 0.56166968 1.0
Y Y2 1 0.66909632 0.33454766 0.93833032 1.0
Y Y3 1 0.33077793 0.66538946 0.06590824 1.0
Cu Cu4 1 0.34173050 0.17086525 0.25000000 1.0
Re Re5 1 0.15972285 0.33319173 0.75000000 1.0
Re Re6 1 0.15972285 0.82653111 0.75000000 1.0
Ru Ru7 1 0.84266819 0.66401565 0.25000000 1.0
Ru Ru8 1 0.64412265 0.82206132 0.75000000 1.0
Ru Ru9 1 0.00480715 0.00240457 0.00290333 1.0
Ru Ru10 1 0.84266819 0.17865454 0.25000000 1.0
Ru Ru11 1 0.00480715 0.00240457 0.49709667 1.0
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