Pa3Sb4
传统材料 TRAMP-ID: mp-19987 · 空间群: I-43d (#220)
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 Pa3Sb4 were obtained from the Materials Project database (MP-ID: mp-19987, 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_Pa3Sb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.00743695
_cell_length_b 8.00722231
_cell_length_c 8.04951176
_cell_angle_alpha 109.57782050
_cell_angle_beta 109.57790518
_cell_angle_gamma 109.36365288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa3Sb4
_chemical_formula_sum 'Pa6 Sb8'
_cell_volume 396.78352594
_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 0.74864206 0.87603491 0.12530653 1.0
Pa Pa1 1 0.62397064 0.37260661 0.24927301 1.0
Pa Pa2 1 0.87259925 0.12396212 0.74928460 1.0
Pa Pa3 1 0.12740075 0.75136287 0.87668535 1.0
Pa Pa4 1 0.37602936 0.24863497 0.62530237 1.0
Pa Pa5 1 0.25135894 0.62739385 0.37666448 1.0
Sb Sb6 1 0.65845112 0.65765611 0.65746801 1.0
Sb Sb7 1 0.34154888 0.49920499 -0.00098211 1.0
Sb Sb8 1 0.50001546 0.00000535 0.34242838 1.0
Sb Sb9 1 0.00077839 0.34236040 0.49983179 1.0
Sb Sb10 1 0.49998454 -0.00001211 0.84241292 1.0
Sb Sb11 1 -0.00077839 0.84158201 0.49905340 1.0
Sb Sb12 1 0.15764425 0.15842559 0.15745875 1.0
Sb Sb13 1 0.84235575 0.50078133 -0.00018550 1.0
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