Y4Zn2ReRu5
高熵材料 HEAMP-ID: mp-3255464 · 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 Y4Zn2ReRu5 were obtained from the Materials Project database (MP-ID: mp-3255464, 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_Y4Zn2ReRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21434042
_cell_length_b 5.46925927
_cell_length_c 8.85427251
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.63083157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zn2ReRu5
_chemical_formula_sum 'Y4 Zn2 Re1 Ru5'
_cell_volume 214.99942495
_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 0.33335538 0.66667819 0.43458906 1.0
Y Y1 1 0.65754024 0.32877062 0.55730029 1.0
Y Y2 1 0.65754024 0.32877062 0.94269971 1.0
Y Y3 1 0.33335538 0.66667819 0.06541094 1.0
Zn Zn4 1 0.18478227 0.34505743 0.75000000 1.0
Zn Zn5 1 0.18478227 0.83972484 0.75000000 1.0
Re Re6 1 0.33084001 0.16541950 0.25000000 1.0
Ru Ru7 1 0.81821806 0.65738205 0.25000000 1.0
Ru Ru8 1 0.68365239 0.84182620 0.75000000 1.0
Ru Ru9 1 0.99885736 0.99942868 0.99825242 1.0
Ru Ru10 1 0.81821806 0.16083600 0.25000000 1.0
Ru Ru11 1 0.99885736 0.99942868 0.50174758 1.0
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