Li4La4Pd3Ru
高熵材料 HEAMP-ID: mp-3341562 · 空间群: Pm (#6)
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 Li4La4Pd3Ru were obtained from the Materials Project database (MP-ID: mp-3341562, 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_Li4La4Pd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34497380
_cell_length_b 4.05701280
_cell_length_c 8.80469959
_cell_angle_alpha 90.00000000
_cell_angle_beta 91.43140750
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4La4Pd3Ru
_chemical_formula_sum 'Li4 La4 Pd3 Ru1'
_cell_volume 262.28631264
_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 0.62059043 0.25000000 0.54906080 1.0
Li Li1 1 0.12256111 0.25000000 0.95062052 1.0
Li Li2 1 0.37920897 0.75000000 0.44917535 1.0
Li Li3 1 0.87908399 0.75000000 0.05507028 1.0
La La4 1 0.06139126 0.25000000 0.33190881 1.0
La La5 1 0.55249845 0.25000000 0.18018400 1.0
La La6 1 0.96325727 0.75000000 0.68210676 1.0
La La7 1 0.43972065 0.75000000 0.79978182 1.0
Pd Pd8 1 0.73989549 0.25000000 0.87827107 1.0
Pd Pd9 1 0.75327600 0.75000000 0.37218711 1.0
Pd Pd10 1 0.25877523 0.75000000 0.12463845 1.0
Ru Ru11 1 0.22974115 0.25000000 0.62699603 1.0
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