La2Y3IrRu
高熵材料 HEAMP-ID: mp-3314431 · 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 La2Y3IrRu were obtained from the Materials Project database (MP-ID: mp-3314431, 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_La2Y3IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63134667
_cell_length_b 7.19916322
_cell_length_c 8.87094930
_cell_angle_alpha 96.23174986
_cell_angle_beta 111.94816677
_cell_angle_gamma 89.99999458
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Y3IrRu
_chemical_formula_sum 'La4 Y6 Ir2 Ru2'
_cell_volume 390.10678885
_cell_formula_units_Z 2
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 0.98123613 0.90768885 0.19258476 1.0
La La1 1 0.78865338 0.59231115 0.80741524 1.0
La La2 1 0.02733026 0.09984972 0.80500459 1.0
La La3 1 0.22232467 0.40015028 0.19499541 1.0
Y Y4 1 0.64161623 0.81648024 0.43068599 1.0
Y Y5 1 0.21093124 0.68351976 0.56931401 1.0
Y Y6 1 0.36101520 0.18356240 0.56851650 1.0
Y Y7 1 0.79249770 0.31643760 0.43148350 1.0
Y Y8 1 0.43143449 0.75000000 1.00000000 1.0
Y Y9 1 0.57273827 0.25000000 0.00000000 1.0
Ir Ir10 1 0.82140692 0.57437871 0.22436476 1.0
Ir Ir11 1 0.59704216 0.92562129 0.77563524 1.0
Ru Ru12 1 0.16389701 0.41680302 0.77602169 1.0
Ru Ru13 1 0.38787532 0.08319698 0.22397831 1.0
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