Pr2Nd2Ag3Pt
高熵材料 HEAMP-ID: mp-3334742 · 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 Pr2Nd2Ag3Pt were obtained from the Materials Project database (MP-ID: mp-3334742, 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_Pr2Nd2Ag3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79815886
_cell_length_b 5.85096494
_cell_length_c 7.55683875
_cell_angle_alpha 89.95270579
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Nd2Ag3Pt
_chemical_formula_sum 'Pr2 Nd2 Ag3 Pt1'
_cell_volume 212.14955511
_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 0.25000000 0.35966592 0.69926420 1.0
Pr Pr1 1 0.75000000 0.62603305 0.30834600 1.0
Nd Nd2 1 0.25000000 0.15242295 0.16929448 1.0
Nd Nd3 1 0.75000000 0.86607245 0.82755229 1.0
Ag Ag4 1 0.25000000 0.86317804 0.53437265 1.0
Ag Ag5 1 0.25000000 0.65406303 0.04030965 1.0
Ag Ag6 1 0.75000000 0.12540706 0.46043079 1.0
Pt Pt7 1 0.75000000 0.35315649 0.96042995 1.0
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