Pa2Ti2Pd11Pt
高熵材料 HEAMP-ID: mp-3260712 · 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 Pa2Ti2Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3260712, 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
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# generated using pymatgen
data_Pa2Ti2Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65658677
_cell_length_b 5.65454756
_cell_length_c 9.37368778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01193605
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2Ti2Pd11Pt
_chemical_formula_sum 'Pa2 Ti2 Pd11 Pt1'
_cell_volume 259.62181586
_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 0.33634038 0.67268077 0.25000000 1.0
Pa Pa1 1 0.66662077 0.33324153 0.75000000 1.0
Ti Ti2 1 0.99712568 0.99425236 0.49755910 1.0
Ti Ti3 1 0.99712568 0.99425236 0.00244090 1.0
Pd Pd4 1 0.49822819 0.49698951 0.50086939 1.0
Pd Pd5 1 0.49895661 0.99791221 0.50111907 1.0
Pd Pd6 1 0.99876033 0.49698951 0.50086939 1.0
Pd Pd7 1 0.49822819 0.49698951 0.99913061 1.0
Pd Pd8 1 0.49895661 0.99791221 0.99888093 1.0
Pd Pd9 1 0.99876033 0.49698951 0.99913061 1.0
Pd Pd10 1 0.33570145 0.17259191 0.25000000 1.0
Pd Pd11 1 0.83688946 0.17259191 0.25000000 1.0
Pd Pd12 1 0.16519127 0.33038254 0.75000000 1.0
Pd Pd13 1 0.66947312 0.83415655 0.75000000 1.0
Pd Pd14 1 0.16468443 0.83415655 0.75000000 1.0
Pt Pt15 1 0.83895452 0.67790904 0.25000000 1.0
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