PrZnHgPt3
高熵材料 HEAMP-ID: mp-3251654 · 空间群: R3m (#160)
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 PrZnHgPt3 were obtained from the Materials Project database (MP-ID: mp-3251654, 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_PrZnHgPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53490412
_cell_length_b 5.53490371
_cell_length_c 5.26252480
_cell_angle_alpha 58.27255127
_cell_angle_beta 58.27255875
_cell_angle_gamma 59.99999007
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrZnHgPt3
_chemical_formula_sum 'Pr1 Zn1 Hg1 Pt3'
_cell_volume 110.93073209
_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 0.00429148 0.00429148 0.98712556 1.0
Zn Zn1 1 0.62249193 0.62249193 0.13252320 1.0
Hg Hg2 1 0.25338573 0.25338573 0.23984482 1.0
Pt Pt3 1 0.62242264 0.12498657 0.63016914 1.0
Pt Pt4 1 0.12498657 0.62242264 0.63016914 1.0
Pt Pt5 1 0.62242264 0.62242264 0.63016914 1.0
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