Pr2U(As2Pd3)3
高熵材料 HEAMP-ID: mp-3300905 · 空间群: C2/m (#12)
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 Pr2U(As2Pd3)3 were obtained from the Materials Project database (MP-ID: mp-3300905, 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_Pr2U(As2Pd3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12722488
_cell_length_b 8.59111278
_cell_length_c 10.04099186
_cell_angle_alpha 107.41662113
_cell_angle_beta 89.99999998
_cell_angle_gamma 103.89853473
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2U(As2Pd3)3
_chemical_formula_sum 'Pr2 U1 As6 Pd9'
_cell_volume 328.76471477
_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
Pr Pr0 1 0.84652206 0.69304312 0.29701500 1.0
Pr Pr1 1 0.15347794 0.30695688 0.70298500 1.0
U U2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.80413662 0.60827424 0.87142981 1.0
As As4 1 0.19586338 0.39172576 0.12857019 1.0
As As5 1 0.53738851 0.07477701 0.79837294 1.0
As As6 1 0.46261149 0.92522299 0.20162706 1.0
As As7 1 0.63548992 0.27097983 0.45479060 1.0
As As8 1 0.36451008 0.72902017 0.54520940 1.0
Pd Pd9 1 0.95749400 0.91498800 0.66942741 1.0
Pd Pd10 1 0.04250600 0.08501200 0.33057259 1.0
Pd Pd11 1 0.77871073 0.55742245 0.60801059 1.0
Pd Pd12 1 0.22128927 0.44257755 0.39198941 1.0
Pd Pd13 1 0.37241867 0.74483734 0.79408670 1.0
Pd Pd14 1 0.62758133 0.25516266 0.20591330 1.0
Pd Pd15 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd16 1 0.68241157 0.36482314 0.96896335 1.0
Pd Pd17 1 0.31758843 0.63517686 0.03103665 1.0
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