Zr2PaP4Pd7
高熵材料 HEAMP-ID: mp-3249977 · 空间群: C2/m (#12)
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 Zr2PaP4Pd7 were obtained from the Materials Project database (MP-ID: mp-3249977, 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_Zr2PaP4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69016146
_cell_length_b 7.69016141
_cell_length_c 9.26564044
_cell_angle_alpha 56.33973548
_cell_angle_beta 56.33973617
_cell_angle_gamma 29.72673636
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2PaP4Pd7
_chemical_formula_sum 'Zr2 Pa1 P4 Pd7'
_cell_volume 222.59658608
_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
Zr Zr0 1 0.68396803 0.68396803 0.31678582 1.0
Zr Zr1 1 0.31603197 0.31603197 0.68321418 1.0
Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0
P P3 1 0.34049430 0.34049430 0.24534104 1.0
P P4 1 0.65950570 0.65950570 0.75465896 1.0
P P5 1 0.89452617 0.89452617 0.81707627 1.0
P P6 1 0.10547383 0.10547383 0.18292373 1.0
Pd Pd7 1 0.30978389 0.30978389 0.01751213 1.0
Pd Pd8 1 0.69021611 0.69021611 0.98248787 1.0
Pd Pd9 1 0.51399011 0.51399011 0.69785525 1.0
Pd Pd10 1 0.82782361 0.82782361 0.44101456 1.0
Pd Pd11 1 0.48600989 0.48600989 0.30214475 1.0
Pd Pd12 1 0.17217639 0.17217639 0.55898544 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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