Y4Mg4AgIr3
高熵材料 HEAMP-ID: mp-3324300 · 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 Y4Mg4AgIr3 were obtained from the Materials Project database (MP-ID: mp-3324300, 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_Y4Mg4AgIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14519208
_cell_length_b 7.14123395
_cell_length_c 8.60219168
_cell_angle_alpha 88.56634416
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4AgIr3
_chemical_formula_sum 'Y4 Mg4 Ag1 Ir3'
_cell_volume 254.56052969
_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 0.53862533 0.17568600 1.0
Y Y1 1 0.75000000 0.47662070 0.84055508 1.0
Y Y2 1 0.75000000 0.93795863 0.67775271 1.0
Y Y3 1 0.25000000 0.02722230 0.31266059 1.0
Mg Mg4 1 0.25000000 0.64192321 0.55692844 1.0
Mg Mg5 1 0.75000000 0.36852014 0.43261414 1.0
Mg Mg6 1 0.75000000 0.86674371 0.05834627 1.0
Mg Mg7 1 0.25000000 0.13457686 0.94568677 1.0
Ag Ag8 1 0.25000000 0.25338726 0.62858708 1.0
Ir Ir9 1 0.25000000 0.75504322 0.86894253 1.0
Ir Ir10 1 0.75000000 0.25013616 0.12903443 1.0
Ir Ir11 1 0.75000000 0.74924148 0.37320597 1.0
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