Y4Mg3AlIr4
高熵材料 HEAMP-ID: mp-3319979 · 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 Y4Mg3AlIr4 were obtained from the Materials Project database (MP-ID: mp-3319979, 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_Y4Mg3AlIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14813402
_cell_length_b 6.98223212
_cell_length_c 8.33907033
_cell_angle_alpha 89.14580522
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg3AlIr4
_chemical_formula_sum 'Y4 Mg3 Al1 Ir4'
_cell_volume 241.49960915
_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 0.25000000 0.96785417 0.31966893 1.0
Y Y1 1 0.25000000 0.46230800 0.17486328 1.0
Y Y2 1 0.75000000 0.03193957 0.67666519 1.0
Y Y3 1 0.75000000 0.53392393 0.82709314 1.0
Mg Mg4 1 0.25000000 0.36037412 0.56091719 1.0
Mg Mg5 1 0.25000000 0.86323955 0.94194099 1.0
Mg Mg6 1 0.75000000 0.63619227 0.44003567 1.0
Al Al7 1 0.75000000 0.13786861 0.05652400 1.0
Ir Ir8 1 0.25000000 0.23962573 0.88907853 1.0
Ir Ir9 1 0.25000000 0.74681208 0.62911693 1.0
Ir Ir10 1 0.75000000 0.76675038 0.12456038 1.0
Ir Ir11 1 0.75000000 0.25311259 0.35953776 1.0
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