PaB3
传统材料 TRAMP-ID: mp-862847 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of PaB3 were obtained from the Materials Project database (MP-ID: mp-862847, 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_PaB3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43435283
_cell_length_b 5.43434631
_cell_length_c 3.45507866
_cell_angle_alpha 89.99991914
_cell_angle_beta 90.00007769
_cell_angle_gamma 120.00097647
_symmetry_Int_Tables_number 1
_chemical_formula_structural PaB3
_chemical_formula_sum 'Pa2 B6'
_cell_volume 88.36482881
_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 0.66666905 0.33333105 0.24999676 1.0
Pa Pa1 1 0.33333135 0.66667026 0.75000293 1.0
B B2 1 0.88753325 0.11247388 0.75000859 1.0
B B3 1 0.22494233 0.11248073 0.74999151 1.0
B B4 1 0.88751756 0.77505793 0.74997107 1.0
B B5 1 0.11247377 0.88752952 0.25000184 1.0
B B6 1 0.77505340 0.88751434 0.25001927 1.0
B B7 1 0.11248128 0.22494730 0.25000702 1.0
获取直接链接