Pr4Ga2Ir3Pd
高熵材料 HEAMP-ID: mp-3251403 · 空间群: P1 (#1)
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 Pr4Ga2Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3251403, 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_Pr4Ga2Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75957263
_cell_length_b 5.77737327
_cell_length_c 7.93644060
_cell_angle_alpha 77.50860580
_cell_angle_beta 78.03631869
_cell_angle_gamma 59.34997097
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Ga2Ir3Pd
_chemical_formula_sum 'Pr4 Ga2 Ir3 Pd1'
_cell_volume 220.33006180
_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 0.79241633 0.50816286 0.35311343 1.0
Pr Pr1 1 0.49916018 0.20381240 0.14587280 1.0
Pr Pr2 1 0.21340762 0.48854122 0.65174176 1.0
Pr Pr3 1 0.48943978 0.79631148 0.84907621 1.0
Ga Ga4 1 0.13849476 0.86786562 0.24254374 1.0
Ga Ga5 1 0.87053915 0.13472771 0.75601792 1.0
Ir Ir6 1 0.00032616 0.72546705 0.00715244 1.0
Ir Ir7 1 0.26080077 0.99421878 0.49179358 1.0
Ir Ir8 1 0.99628497 0.28014755 0.99857309 1.0
Pd Pd9 1 0.73912928 0.00074732 0.50411403 1.0
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