Li3B4PdRh4
高熵材料 HEAMP-ID: mp-3208124 · 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 Li3B4PdRh4 were obtained from the Materials Project database (MP-ID: mp-3208124, 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_Li3B4PdRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70259020
_cell_length_b 5.93960764
_cell_length_c 5.38155732
_cell_angle_alpha 74.48697407
_cell_angle_beta 58.90138994
_cell_angle_gamma 51.63877494
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3B4PdRh4
_chemical_formula_sum 'Li3 B4 Pd1 Rh4'
_cell_volume 143.39718182
_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 0.93661657 0.76589644 0.40908124 1.0
Li Li1 1 0.46074355 0.32050504 0.35938075 1.0
Li Li2 1 0.86242382 0.37381081 0.33661320 1.0
B B3 1 0.05568400 0.97115133 0.58762396 1.0
B B4 1 0.67491197 0.82634890 0.16610107 1.0
B B5 1 0.43758017 0.56816432 0.92476696 1.0
B B6 1 0.27664321 0.20251658 0.84397715 1.0
Pd Pd7 1 0.87982495 0.38278781 0.82018003 1.0
Rh Rh8 1 0.10405439 0.63713035 0.87758940 1.0
Rh Rh9 1 0.34682400 0.87938077 0.14846924 1.0
Rh Rh10 1 0.61685121 0.14238993 0.85773705 1.0
Rh Rh11 1 0.40304414 0.87471772 0.61327794 1.0
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