Mg4Zn5GaRu2
高熵材料 HEAMP-ID: mp-3274751 · 空间群: C2/m (#12)
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 Mg4Zn5GaRu2 were obtained from the Materials Project database (MP-ID: mp-3274751, 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
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# generated using pymatgen
data_Mg4Zn5GaRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17599784
_cell_length_b 5.17599833
_cell_length_c 8.31360046
_cell_angle_alpha 89.18017097
_cell_angle_beta 90.81982862
_cell_angle_gamma 121.00272809
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn5GaRu2
_chemical_formula_sum 'Mg4 Zn5 Ga1 Ru2'
_cell_volume 190.88501692
_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 0.67715388 0.32284612 0.06871514 1.0
Mg Mg1 1 0.32284612 0.67715388 0.93128486 1.0
Mg Mg2 1 0.32346260 0.67653740 0.56920763 1.0
Mg Mg3 1 0.67653740 0.32346260 0.43079237 1.0
Zn Zn4 1 0.83113414 0.64682322 0.74625293 1.0
Zn Zn5 1 0.16886586 0.35317678 0.25374707 1.0
Zn Zn6 1 0.35317678 0.16886586 0.74625293 1.0
Zn Zn7 1 0.64682322 0.83113414 0.25374707 1.0
Zn Zn8 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga9 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru10 1 0.84104642 0.15895358 0.75477578 1.0
Ru Ru11 1 0.15895358 0.84104642 0.24522422 1.0
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