Y4ErZr3Ir4
高熵材料 HEAMP-ID: mp-3288345 · 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 Y4ErZr3Ir4 were obtained from the Materials Project database (MP-ID: mp-3288345, 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
加载 3D 结构...
# generated using pymatgen
data_Y4ErZr3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58540210
_cell_length_b 7.07810958
_cell_length_c 8.38335219
_cell_angle_alpha 90.61469697
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ErZr3Ir4
_chemical_formula_sum 'Y4 Er1 Zr3 Ir4'
_cell_volume 272.07424011
_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 0.00648513 0.32685722 1.0
Y Y1 1 0.25000000 0.51649746 0.17028127 1.0
Y Y2 1 0.75000000 0.98598438 0.67951340 1.0
Y Y3 1 0.75000000 0.48564877 0.82075023 1.0
Er Er4 1 0.75000000 0.35405482 0.42066977 1.0
Zr Zr5 1 0.25000000 0.13970952 0.92497711 1.0
Zr Zr6 1 0.25000000 0.64293373 0.57565296 1.0
Zr Zr7 1 0.75000000 0.85864056 0.07618664 1.0
Ir Ir8 1 0.25000000 0.26607392 0.60406406 1.0
Ir Ir9 1 0.25000000 0.76954725 0.91012999 1.0
Ir Ir10 1 0.75000000 0.74317148 0.41123107 1.0
Ir Ir11 1 0.75000000 0.23125297 0.07968729 1.0
获取直接链接