Al5Sb3O16
传统材料 TRAMP-ID: mp-1214826 · 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 Al5Sb3O16 were obtained from the Materials Project database (MP-ID: mp-1214826, 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_Al5Sb3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52435918
_cell_length_b 7.52435918
_cell_length_c 4.52546101
_cell_angle_alpha 89.30993663
_cell_angle_beta 89.30993663
_cell_angle_gamma 101.38957270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al5Sb3O16
_chemical_formula_sum 'Al5 Sb3 O16'
_cell_volume 251.12243725
_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
Al Al0 1 0.61329400 0.86438600 0.99927000 1.0
Al Al1 1 0.38670600 0.13561400 0.00073000 1.0
Al Al2 1 0.13561400 0.38670600 0.00073000 1.0
Al Al3 1 0.86438600 0.61329400 0.99927000 1.0
Al Al4 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb5 1 0.76923100 0.23076900 0.50000000 1.0
Sb Sb6 1 0.23076900 0.76923100 0.50000000 1.0
Sb Sb7 1 0.50000000 0.50000000 0.50000000 1.0
O O8 1 0.41029100 0.91815300 0.21106500 1.0
O O9 1 0.58970900 0.08184700 0.78893500 1.0
O O10 1 0.08184700 0.58970900 0.78893500 1.0
O O11 1 0.91815300 0.41029100 0.21106500 1.0
O O12 1 0.79023000 0.02528000 0.24431800 1.0
O O13 1 0.20977000 0.97472000 0.75568200 1.0
O O14 1 0.97472000 0.20977000 0.75568200 1.0
O O15 1 0.02528000 0.79023000 0.24431800 1.0
O O16 1 0.83022800 0.83022800 0.81851900 1.0
O O17 1 0.16977200 0.16977200 0.18148100 1.0
O O18 1 0.54190900 0.27768800 0.28667300 1.0
O O19 1 0.45809100 0.72231200 0.71332700 1.0
O O20 1 0.72231200 0.45809100 0.71332700 1.0
O O21 1 0.27768800 0.54190900 0.28667300 1.0
O O22 1 0.65160000 0.65160000 0.19975500 1.0
O O23 1 0.34840000 0.34840000 0.80024500 1.0
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