Mg4Zn5Ni2Ir
高熵材料 HEAMP-ID: mp-3276425 · 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 Mg4Zn5Ni2Ir were obtained from the Materials Project database (MP-ID: mp-3276425, 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_Mg4Zn5Ni2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07105764
_cell_length_b 5.06756316
_cell_length_c 8.10722651
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02279477
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn5Ni2Ir
_chemical_formula_sum 'Mg4 Zn5 Ni2 Ir1'
_cell_volume 180.38518016
_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 0.32662564 0.65325329 0.07226490 1.0
Mg Mg1 1 0.66401738 0.32803276 0.56079672 1.0
Mg Mg2 1 0.66401738 0.32803276 0.93920328 1.0
Mg Mg3 1 0.32662564 0.65325329 0.42773510 1.0
Zn Zn4 1 0.01553379 0.03106658 0.01411023 1.0
Zn Zn5 1 0.01553379 0.03106658 0.48588977 1.0
Zn Zn6 1 0.66582303 0.83369236 0.75000000 1.0
Zn Zn7 1 0.16786933 0.83369236 0.75000000 1.0
Zn Zn8 1 0.82601539 0.65203077 0.25000000 1.0
Ni Ni9 1 0.80829119 0.15489687 0.25000000 1.0
Ni Ni10 1 0.34660568 0.15489687 0.25000000 1.0
Ir Ir11 1 0.17304275 0.34608650 0.75000000 1.0
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