Y3Zn3Ag2Ir
高熵材料 HEAMP-ID: mp-3338035 · 空间群: P-6 (#174)
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 Y3Zn3Ag2Ir were obtained from the Materials Project database (MP-ID: mp-3338035, 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_Y3Zn3Ag2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43749133
_cell_length_b 7.43749825
_cell_length_c 3.81640124
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00017969
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Zn3Ag2Ir
_chemical_formula_sum 'Y3 Zn3 Ag2 Ir1'
_cell_volume 182.82569035
_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 0.58172063 0.60289214 0.00000000 1.0
Y Y1 1 0.39710786 0.97882749 0.00000000 1.0
Y Y2 1 0.02117251 0.41828037 0.00000000 1.0
Zn Zn3 1 0.25908221 0.26369532 0.50000000 1.0
Zn Zn4 1 0.73630468 0.99538489 0.50000000 1.0
Zn Zn5 1 0.00461411 0.74091979 0.50000000 1.0
Ag Ag6 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag7 1 0.66666600 0.33333300 0.50000000 1.0
Ir Ir8 1 0.33333400 0.66666700 0.50000000 1.0
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