Li3B4Ir4Pd
高熵材料 HEAMP-ID: mp-3289801 · 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 Li3B4Ir4Pd were obtained from the Materials Project database (MP-ID: mp-3289801, 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_Li3B4Ir4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76559566
_cell_length_b 6.06494797
_cell_length_c 5.44395874
_cell_angle_alpha 73.45892434
_cell_angle_beta 58.06271894
_cell_angle_gamma 51.15556083
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3B4Ir4Pd
_chemical_formula_sum 'Li3 B4 Ir4 Pd1'
_cell_volume 147.27029255
_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
Li Li0 1 0.93093246 0.77512756 0.40646717 1.0
Li Li1 1 0.45672389 0.32065893 0.36188770 1.0
Li Li2 1 0.86417431 0.37359294 0.33419531 1.0
B B3 1 0.05443541 0.96724679 0.57966784 1.0
B B4 1 0.67797689 0.82719080 0.17531537 1.0
B B5 1 0.43059303 0.57132148 0.92946916 1.0
B B6 1 0.28460103 0.19564629 0.84338520 1.0
Ir Ir7 1 0.10723655 0.62935697 0.87292883 1.0
Ir Ir8 1 0.35423763 0.87280576 0.14623327 1.0
Ir Ir9 1 0.61872767 0.14427360 0.86487726 1.0
Ir Ir10 1 0.39579572 0.87885667 0.61686335 1.0
Pd Pd11 1 0.87976541 0.38872221 0.81350953 1.0
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