La4DyY5Ir4
高熵材料 HEAMP-ID: mp-3293811 · 空间群: C2 (#5)
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 La4DyY5Ir4 were obtained from the Materials Project database (MP-ID: mp-3293811, 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_La4DyY5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65884158
_cell_length_b 7.21417273
_cell_length_c 8.85762212
_cell_angle_alpha 96.04852742
_cell_angle_beta 112.04722682
_cell_angle_gamma 90.03220902
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4DyY5Ir4
_chemical_formula_sum 'La4 Dy1 Y5 Ir4'
_cell_volume 391.82058294
_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
La La0 1 0.78370676 0.08761596 0.80742485 1.0
La La1 1 0.97715755 0.41177150 0.19288038 1.0
La La2 1 0.21676623 0.91238872 0.19294693 1.0
La La3 1 0.02293762 0.58823562 0.80677998 1.0
Dy Dy4 1 0.56754557 0.74969543 0.00013409 1.0
Y Y5 1 0.20952767 0.18193755 0.56839548 1.0
Y Y6 1 0.64121069 0.31808144 0.43176751 1.0
Y Y7 1 0.79019650 0.81804671 0.43133926 1.0
Y Y8 1 0.35875426 0.68197055 0.56850569 1.0
Y Y9 1 0.43139007 0.25022840 0.99984400 1.0
Ir Ir10 1 0.59434837 0.42406762 0.77548375 1.0
Ir Ir11 1 0.81914433 0.07599246 0.22464872 1.0
Ir Ir12 1 0.40618939 0.57723297 0.22481458 1.0
Ir Ir13 1 0.18112499 0.92273509 0.77503477 1.0
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