La4IrPd2Au
高熵材料 HEAMP-ID: mp-3334651 · 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 La4IrPd2Au were obtained from the Materials Project database (MP-ID: mp-3334651, 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_La4IrPd2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62589798
_cell_length_b 5.86795151
_cell_length_c 7.56685110
_cell_angle_alpha 90.64659189
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4IrPd2Au
_chemical_formula_sum 'La4 Ir1 Pd2 Au1'
_cell_volume 205.38565155
_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 0.25000000 0.64241610 0.17814363 1.0
La La1 1 0.75000000 0.34283283 0.83223416 1.0
La La2 1 0.75000000 0.14052355 0.29767473 1.0
La La3 1 0.25000000 0.85863886 0.69302975 1.0
Ir Ir4 1 0.25000000 0.17002899 0.04630994 1.0
Pd Pd5 1 0.75000000 0.83914426 0.95200113 1.0
Pd Pd6 1 0.75000000 0.65001504 0.46119446 1.0
Au Au7 1 0.25000000 0.35639737 0.53941120 1.0
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