Mg4Zn6IrPt
高熵材料 HEAMP-ID: mp-3305084 · 空间群: Pm (#6)
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 Mg4Zn6IrPt were obtained from the Materials Project database (MP-ID: mp-3305084, 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_Mg4Zn6IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11257520
_cell_length_b 5.19330983
_cell_length_c 8.30068748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.31328538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn6IrPt
_chemical_formula_sum 'Mg4 Zn6 Ir1 Pt1'
_cell_volume 190.26063881
_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 0.32027622 0.65277126 0.06279795 1.0
Mg Mg1 1 0.67693215 0.33451586 0.56876324 1.0
Mg Mg2 1 0.67693215 0.33451586 0.93123676 1.0
Mg Mg3 1 0.32027622 0.65277126 0.43720205 1.0
Zn Zn4 1 0.00459152 0.01183163 0.99893851 1.0
Zn Zn5 1 0.00459152 0.01183163 0.50106149 1.0
Zn Zn6 1 0.33381080 0.16513323 0.25000000 1.0
Zn Zn7 1 0.66563824 0.83040085 0.75000000 1.0
Zn Zn8 1 0.17238852 0.83175141 0.75000000 1.0
Zn Zn9 1 0.82811639 0.66346971 0.25000000 1.0
Ir Ir10 1 0.18045335 0.34588748 0.75000000 1.0
Pt Pt11 1 0.81599191 0.16511981 0.25000000 1.0
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