PrYUAs3
高熵材料 HEAMP-ID: mp-3249417 · 空间群: P3m1 (#156)
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 PrYUAs3 were obtained from the Materials Project database (MP-ID: mp-3249417, 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_PrYUAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16347856
_cell_length_b 4.16347858
_cell_length_c 10.39837801
_cell_angle_alpha 89.97833862
_cell_angle_beta 90.02166138
_cell_angle_gamma 119.99996794
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrYUAs3
_chemical_formula_sum 'Pr1 Y1 U1 As3'
_cell_volume 156.10219118
_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 0.33330218 0.66669782 0.66205307 1.0
Y Y1 1 0.66666581 0.33333419 0.33379804 1.0
U U2 1 0.00001082 0.99998918 0.00436445 1.0
As As3 1 0.33316192 0.66683808 0.16798467 1.0
As As4 1 0.66689514 0.33310486 0.84204205 1.0
As As5 1 0.99996413 0.00003587 0.48975872 1.0
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