Pa3CrGa3Pd2
高熵材料 HEAMP-ID: mp-3317865 · 空间群: P-6 (#174)
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 Pa3CrGa3Pd2 were obtained from the Materials Project database (MP-ID: mp-3317865, 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_Pa3CrGa3Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91667123
_cell_length_b 6.91667015
_cell_length_c 8.27587516
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa3CrGa3Pd2
_chemical_formula_sum 'Pa6 Cr2 Ga6 Pd4'
_cell_volume 342.87734514
_cell_formula_units_Z 2
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
Pa Pa0 1 0.77046783 0.08877646 0.00000000 1.0
Pa Pa1 1 0.31830764 0.22953217 0.00000000 1.0
Pa Pa2 1 0.91122354 0.68169236 0.00000000 1.0
Pa Pa3 1 0.31833892 0.22953535 0.50000000 1.0
Pa Pa4 1 0.77046465 0.08880457 0.50000000 1.0
Pa Pa5 1 0.91119543 0.68166108 0.50000000 1.0
Cr Cr6 1 0.00000000 0.00000000 0.25002526 1.0
Cr Cr7 1 0.00000000 0.00000000 0.74997474 1.0
Ga Ga8 1 0.57456080 0.66982056 0.75002330 1.0
Ga Ga9 1 0.09525976 0.42543920 0.75002330 1.0
Ga Ga10 1 0.33017944 0.90474024 0.75002330 1.0
Ga Ga11 1 0.57456080 0.66982056 0.24997670 1.0
Ga Ga12 1 0.09525976 0.42543920 0.24997670 1.0
Ga Ga13 1 0.33017944 0.90474024 0.24997670 1.0
Pd Pd14 1 0.33333300 0.66666700 0.00000000 1.0
Pd Pd15 1 0.33333300 0.66666700 0.50000000 1.0
Pd Pd16 1 0.66666700 0.33333300 0.75012898 1.0
Pd Pd17 1 0.66666700 0.33333300 0.24987102 1.0
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