PaMn3(Pd3Pt)3
高熵材料 HEAMP-ID: mp-3262129 · 空间群: Fmm2 (#42)
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 PaMn3(Pd3Pt)3 were obtained from the Materials Project database (MP-ID: mp-3262129, 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_PaMn3(Pd3Pt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87960369
_cell_length_b 6.87960452
_cell_length_c 6.86545116
_cell_angle_alpha 109.41964850
_cell_angle_beta 109.41964449
_cell_angle_gamma 109.65761994
_symmetry_Int_Tables_number 1
_chemical_formula_structural PaMn3(Pd3Pt)3
_chemical_formula_sum 'Pa1 Mn3 Pd9 Pt3'
_cell_volume 249.87637725
_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
Pa Pa0 1 0.24988505 0.24988505 0.49977010 1.0
Mn Mn1 1 0.74961054 0.74961054 0.49921908 1.0
Mn Mn2 1 0.25102985 0.74884371 0.99987356 1.0
Mn Mn3 1 0.74884371 0.25102985 0.99987356 1.0
Pd Pd4 1 0.50156758 0.25018053 0.24843492 1.0
Pd Pd5 1 0.50264683 0.75429080 0.75180154 1.0
Pd Pd6 1 0.99751174 0.24915371 0.75180154 1.0
Pd Pd7 1 0.24915371 0.99751174 0.75180154 1.0
Pd Pd8 1 0.99825339 0.74686834 0.24843492 1.0
Pd Pd9 1 0.74686834 0.99825339 0.24843492 1.0
Pd Pd10 1 0.25018053 0.50156758 0.24843492 1.0
Pd Pd11 1 0.75429080 0.50264683 0.75180154 1.0
Pd Pd12 1 0.99835470 0.99835470 0.99670940 1.0
Pt Pt13 1 0.50160940 0.99842802 0.50003742 1.0
Pt Pt14 1 0.99842802 0.50160940 0.50003742 1.0
Pt Pt15 1 0.50176680 0.50176680 0.00353361 1.0
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