Mg4Zn5Cu2Ru
高熵材料 HEAMP-ID: mp-3278023 · 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 Mg4Zn5Cu2Ru were obtained from the Materials Project database (MP-ID: mp-3278023, 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_Mg4Zn5Cu2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05226201
_cell_length_b 5.12149906
_cell_length_c 8.20490572
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.55379687
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn5Cu2Ru
_chemical_formula_sum 'Mg4 Zn5 Cu2 Ru1'
_cell_volume 184.68106662
_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
Mg Mg0 1 0.32601190 0.65202680 0.06298169 1.0
Mg Mg1 1 0.66689052 0.33377803 0.56877080 1.0
Mg Mg2 1 0.66689052 0.33377803 0.93122920 1.0
Mg Mg3 1 0.32601190 0.65202680 0.43701831 1.0
Zn Zn4 1 0.01248787 0.02497574 0.00450628 1.0
Zn Zn5 1 0.01248787 0.02497574 0.49549372 1.0
Zn Zn6 1 0.66135630 0.82914853 0.75000000 1.0
Zn Zn7 1 0.16779223 0.82914853 0.75000000 1.0
Zn Zn8 1 0.82978550 0.65957100 0.25000000 1.0
Cu Cu9 1 0.81751247 0.15973346 0.25000000 1.0
Cu Cu10 1 0.34222099 0.15973346 0.25000000 1.0
Ru Ru11 1 0.17055194 0.34110388 0.75000000 1.0
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