Pa5Sb4
传统材料 TRAMP-ID: mp-3302666 · 空间群: P6_3/mcm (#193)
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 Pa5Sb4 were obtained from the Materials Project database (MP-ID: mp-3302666, 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_Pa5Sb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.29203476
_cell_length_b 9.29406076
_cell_length_c 6.27605202
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00724782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa5Sb4
_chemical_formula_sum 'Pa10 Sb8'
_cell_volume 469.35535443
_cell_formula_units_Z 2
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 0.33319304 0.66660381 0.99999790 1.0
Pa Pa1 1 0.66680696 0.33339619 0.00000210 1.0
Pa Pa2 1 0.66680696 0.33339619 0.49999790 1.0
Pa Pa3 1 0.33319304 0.66660381 0.50000210 1.0
Pa Pa4 1 0.28943449 0.00023487 0.25000000 1.0
Pa Pa5 1 0.71056551 0.99976513 0.75000000 1.0
Pa Pa6 1 0.99999338 0.28946204 0.25000000 1.0
Pa Pa7 1 0.00000662 0.71053796 0.75000000 1.0
Pa Pa8 1 0.71056845 0.71080706 0.25000000 1.0
Pa Pa9 1 0.28943155 0.28919294 0.75000000 1.0
Sb Sb10 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb12 1 0.62381673 0.00016196 0.25000000 1.0
Sb Sb13 1 0.37618327 0.99983804 0.75000000 1.0
Sb Sb14 1 0.00000003 0.62353632 0.25000000 1.0
Sb Sb15 1 0.99999997 0.37646368 0.75000000 1.0
Sb Sb16 1 0.37618234 0.37634656 0.25000000 1.0
Sb Sb17 1 0.62381766 0.62365344 0.75000000 1.0
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