PrGaCo
高熵材料 HEAMP-ID: mp-623261 · 空间群: Pnma (#62)
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 PrGaCo were obtained from the Materials Project database (MP-ID: mp-623261, 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_PrGaCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22101900
_cell_length_b 7.76694900
_cell_length_c 8.23730000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrGaCo
_chemical_formula_sum 'Pr4 Ga4 Co4'
_cell_volume 270.05526185
_cell_formula_units_Z 4
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 0.42651500 0.71349300 1.0
Pr Pr1 1 0.25000000 0.07348500 0.21349300 1.0
Pr Pr2 1 0.75000000 0.57348500 0.28650700 1.0
Pr Pr3 1 0.75000000 0.92651500 0.78650700 1.0
Ga Ga4 1 0.25000000 0.72602900 0.00177700 1.0
Ga Ga5 1 0.25000000 0.77397100 0.50177700 1.0
Ga Ga6 1 0.75000000 0.27397100 0.99822300 1.0
Ga Ga7 1 0.75000000 0.22602900 0.49822300 1.0
Co Co8 1 0.25000000 0.42206300 0.04072200 1.0
Co Co9 1 0.25000000 0.07793700 0.54072200 1.0
Co Co10 1 0.75000000 0.57793700 0.95927800 1.0
Co Co11 1 0.75000000 0.92206300 0.45927800 1.0
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