U2InPd2
高熵材料 HEAMP-ID: mp-646426 · 空间群: P4/mbm (#127)
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 U2InPd2 were obtained from the Materials Project database (MP-ID: mp-646426, 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_U2InPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.65481600
_cell_length_b 7.65481600
_cell_length_c 3.79963700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2InPd2
_chemical_formula_sum 'U4 In2 Pd4'
_cell_volume 222.64431995
_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
U U0 1 0.32824500 0.82824500 0.50000000 1.0
U U1 1 0.67175500 0.17175500 0.50000000 1.0
U U2 1 0.82824500 0.67175500 0.50000000 1.0
U U3 1 0.17175500 0.32824500 0.50000000 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
In In5 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.36864800 0.13135200 0.00000000 1.0
Pd Pd7 1 0.13135200 0.63135200 0.00000000 1.0
Pd Pd8 1 0.86864800 0.36864800 0.00000000 1.0
Pd Pd9 1 0.63135200 0.86864800 0.00000000 1.0
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