La2PdPbAu
高熵材料 HEAMP-ID: mp-3343985 · 空间群: Pmc2_1 (#26)
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 La2PdPbAu were obtained from the Materials Project database (MP-ID: mp-3343985, 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_La2PdPbAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.29198477
_cell_length_b 8.27291904
_cell_length_c 3.83402465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2PdPbAu
_chemical_formula_sum 'La4 Pd2 Pb2 Au2'
_cell_volume 263.00994542
_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 0.68144923 0.17727047 0.50000000 1.0
La La1 1 0.16848755 0.32385802 0.50000000 1.0
La La2 1 0.81855077 0.67727047 0.50000000 1.0
La La3 1 0.33151245 0.82385802 0.50000000 1.0
Pd Pd4 1 0.62555858 0.87570593 0.00000000 1.0
Pd Pd5 1 0.87444142 0.37570593 0.00000000 1.0
Pb Pb6 1 0.99261031 0.00243890 0.00000000 1.0
Pb Pb7 1 0.50738969 0.50243890 0.00000000 1.0
Au Au8 1 0.38227895 0.12072769 0.00000000 1.0
Au Au9 1 0.11772105 0.62072769 0.00000000 1.0
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