La4Y6IrRu3
高熵材料 HEAMP-ID: mp-3322025 · 空间群: P1 (#1)
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 La4Y6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3322025, 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_La4Y6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62767240
_cell_length_b 7.18848787
_cell_length_c 8.90609376
_cell_angle_alpha 96.19336688
_cell_angle_beta 112.38371590
_cell_angle_gamma 90.09406793
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Y6IrRu3
_chemical_formula_sum 'La4 Y6 Ir1 Ru3'
_cell_volume 389.63095079
_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 0.98259171 0.90788566 0.19165113 1.0
La La1 1 0.78127829 0.60234167 0.80342835 1.0
La La2 1 0.02548093 0.10103325 0.80383574 1.0
La La3 1 0.21753894 0.39933632 0.19386160 1.0
Y Y4 1 0.63791624 0.81523431 0.42835797 1.0
Y Y5 1 0.20814382 0.68390873 0.56929949 1.0
Y Y6 1 0.36380353 0.18433894 0.57157765 1.0
Y Y7 1 0.79258660 0.31480217 0.43201933 1.0
Y Y8 1 0.42973001 0.74936025 0.00009938 1.0
Y Y9 1 0.57299746 0.25104955 0.99993224 1.0
Ir Ir10 1 0.82059468 0.57477177 0.22832886 1.0
Ru Ru11 1 0.61583632 0.91595444 0.77937736 1.0
Ru Ru12 1 0.16615110 0.41690141 0.77552805 1.0
Ru Ru13 1 0.38535138 0.08308254 0.22270285 1.0
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