Pr3ZnAg2Pd3
高熵材料 HEAMP-ID: mp-3345833 · 空间群: Amm2 (#38)
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 Pr3ZnAg2Pd3 were obtained from the Materials Project database (MP-ID: mp-3345833, 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
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# generated using pymatgen
data_Pr3ZnAg2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47306485
_cell_length_b 7.59378811
_cell_length_c 3.99255973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.47548071
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3ZnAg2Pd3
_chemical_formula_sum 'Pr3 Zn1 Ag2 Pd3'
_cell_volume 197.24705254
_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 0.59754474 0.00000000 0.50000000 1.0
Pr Pr1 1 0.39838383 0.40276421 0.50000000 1.0
Pr Pr2 1 0.99561861 0.59723579 0.50000000 1.0
Zn Zn3 1 0.25308283 1.00000000 0.00000000 1.0
Ag Ag4 1 0.75062632 0.75525874 0.00000000 1.0
Ag Ag5 1 0.99536758 0.24474126 0.00000000 1.0
Pd Pd6 1 0.03000821 1.00000000 0.50000000 1.0
Pd Pd7 1 0.32625169 0.67313750 0.00000000 1.0
Pd Pd8 1 0.65311519 0.32686250 0.00000000 1.0
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