La2B4Ir4Ru
高熵材料 HEAMP-ID: mp-3253741 · 空间群: F222 (#22)
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 La2B4Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3253741, 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_La2B4Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58378667
_cell_length_b 6.37423844
_cell_length_c 5.69836881
_cell_angle_alpha 77.60892913
_cell_angle_beta 55.17795208
_cell_angle_gamma 47.21311614
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B4Ir4Ru
_chemical_formula_sum 'La2 B4 Ir4 Ru1'
_cell_volume 158.94404386
_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 0.85919528 0.85919528 0.14080472 1.0
La La1 1 0.14080472 0.14080472 0.85919528 1.0
B B2 1 0.78927427 0.47110631 0.53758188 1.0
B B3 1 0.20203754 0.53758188 0.47110631 1.0
B B4 1 0.53758188 0.20203754 0.78927427 1.0
B B5 1 0.47110631 0.78927427 0.20203754 1.0
Ir Ir6 1 0.49986991 0.49986991 0.00013009 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir8 1 0.00013009 0.00013009 0.49986991 1.0
Ir Ir9 1 0.25000000 0.25000000 0.25000000 1.0
Ru Ru10 1 0.75000000 0.75000000 0.75000000 1.0
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