PrGaPIr2
高熵材料 HEAMP-ID: mp-3252464 · 空间群: I4mm (#107)
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 PrGaPIr2 were obtained from the Materials Project database (MP-ID: mp-3252464, 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_PrGaPIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93748705
_cell_length_b 5.93748680
_cell_length_c 5.93748800
_cell_angle_alpha 139.46635938
_cell_angle_beta 139.46635755
_cell_angle_gamma 58.66446345
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrGaPIr2
_chemical_formula_sum 'Pr1 Ga1 P1 Ir2'
_cell_volume 87.58278606
_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 0.00271723 0.00271723 0.00000000 1.0
Ga Ga1 1 0.38168189 0.38168189 1.00000000 1.0
P P2 1 0.63112387 0.63112387 0.00000000 1.0
Ir Ir3 1 0.74223900 0.24223900 0.50000000 1.0
Ir Ir4 1 0.24223900 0.74223900 0.50000000 1.0
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