La4Y6IrOs3
高熵材料 HEAMP-ID: mp-3304302 · 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 La4Y6IrOs3 were obtained from the Materials Project database (MP-ID: mp-3304302, 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
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# generated using pymatgen
data_La4Y6IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64476552
_cell_length_b 7.27008391
_cell_length_c 8.77438514
_cell_angle_alpha 96.51023233
_cell_angle_beta 112.00788943
_cell_angle_gamma 90.03531019
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Y6IrOs3
_chemical_formula_sum 'La4 Y6 Ir1 Os3'
_cell_volume 390.02452613
_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 0.97569495 0.90375450 0.19223279 1.0
La La1 1 0.78314869 0.59557115 0.80584474 1.0
La La2 1 0.02031334 0.09542991 0.80483503 1.0
La La3 1 0.21039366 0.40716317 0.18988726 1.0
Y Y4 1 0.63831917 0.81574222 0.43228042 1.0
Y Y5 1 0.20558504 0.68335606 0.56883604 1.0
Y Y6 1 0.36118703 0.18413683 0.57080073 1.0
Y Y7 1 0.79553020 0.31768553 0.43215102 1.0
Y Y8 1 0.42911524 0.74872934 0.99762298 1.0
Y Y9 1 0.57089316 0.24956941 0.99983184 1.0
Ir Ir10 1 0.40614142 0.07525876 0.22666715 1.0
Os Os11 1 0.82719239 0.57744188 0.22286934 1.0
Os Os12 1 0.60353998 0.92397425 0.77626639 1.0
Os Os13 1 0.17294672 0.42218598 0.77987726 1.0
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