Sr6BiPPb8
高熵材料 HEAMP-ID: mp-3203665 · 空间群: I4/m (#87)
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 Sr6BiPPb8 were obtained from the Materials Project database (MP-ID: mp-3203665, 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_Sr6BiPPb8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.06167159
_cell_length_b 9.06167112
_cell_length_c 9.06167110
_cell_angle_alpha 119.44780170
_cell_angle_beta 119.44778594
_cell_angle_gamma 90.95913724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr6BiPPb8
_chemical_formula_sum 'Sr6 Bi1 P1 Pb8'
_cell_volume 530.46152449
_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
Sr Sr0 1 0.26626737 0.26626737 0.00000000 1.0
Sr Sr1 1 0.73373263 0.73373263 1.00000000 1.0
Sr Sr2 1 0.19027407 0.64552468 0.83579875 1.0
Sr Sr3 1 0.80972593 0.35447532 0.16420125 1.0
Sr Sr4 1 0.64552468 0.80972593 0.45525062 1.0
Sr Sr5 1 0.35447532 0.19027407 0.54474938 1.0
Bi Bi6 1 0.00000000 0.00000000 0.00000000 1.0
P P7 1 0.50000000 0.50000000 0.00000000 1.0
Pb Pb8 1 0.83619519 0.32076817 0.78686048 1.0
Pb Pb9 1 0.16380481 0.67923183 0.21313952 1.0
Pb Pb10 1 0.53390869 0.04933371 0.21313952 1.0
Pb Pb11 1 0.32076817 0.53390869 0.48457398 1.0
Pb Pb12 1 0.95066629 0.16380481 0.48457398 1.0
Pb Pb13 1 0.46609131 0.95066629 0.78686048 1.0
Pb Pb14 1 0.67923183 0.46609131 0.51542602 1.0
Pb Pb15 1 0.04933371 0.83619519 0.51542602 1.0
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