Ti2(SO4)3
传统材料 TRAMP-ID: mp-768516 · 空间群: R-3 (#148)
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 Ti2(SO4)3 were obtained from the Materials Project database (MP-ID: mp-768516, 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_Ti2(SO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.99880966
_cell_length_b 8.99880966
_cell_length_c 8.99881021
_cell_angle_alpha 56.97965777
_cell_angle_beta 56.97965777
_cell_angle_gamma 56.97965898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2(SO4)3
_chemical_formula_sum 'Ti4 S6 O24'
_cell_volume 479.38780709
_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
Ti Ti0 1 0.85548100 0.85548100 0.85548100 1.0
Ti Ti1 1 0.14451900 0.14451900 0.14451900 1.0
Ti Ti2 1 0.64849800 0.64849800 0.64849800 1.0
Ti Ti3 1 0.35150200 0.35150200 0.35150200 1.0
S S4 1 0.03711200 0.75066700 0.46184700 1.0
S S5 1 0.46184700 0.03711200 0.75066700 1.0
S S6 1 0.75066700 0.46184700 0.03711200 1.0
S S7 1 0.96288800 0.24933300 0.53815300 1.0
S S8 1 0.53815300 0.96288800 0.24933300 1.0
S S9 1 0.24933300 0.53815300 0.96288800 1.0
O O10 1 0.00988800 0.79029300 0.61654800 1.0
O O11 1 0.61654800 0.00988800 0.79029300 1.0
O O12 1 0.79029300 0.61654800 0.00988800 1.0
O O13 1 0.99011200 0.20970700 0.38345200 1.0
O O14 1 0.38345200 0.99011200 0.20970700 1.0
O O15 1 0.20970700 0.38345200 0.99011200 1.0
O O16 1 0.85573000 0.75993800 0.48532300 1.0
O O17 1 0.48532300 0.85573000 0.75993800 1.0
O O18 1 0.75993800 0.48532300 0.85573000 1.0
O O19 1 0.14427000 0.24006200 0.51467700 1.0
O O20 1 0.51467700 0.14427000 0.24006200 1.0
O O21 1 0.24006200 0.51467700 0.14427000 1.0
O O22 1 0.09919400 0.89428600 0.27703400 1.0
O O23 1 0.27703400 0.09919400 0.89428600 1.0
O O24 1 0.89428600 0.27703400 0.09919400 1.0
O O25 1 0.90080600 0.10571400 0.72296600 1.0
O O26 1 0.72296600 0.90080600 0.10571400 1.0
O O27 1 0.10571400 0.72296600 0.90080600 1.0
O O28 1 0.18285100 0.56004400 0.46743900 1.0
O O29 1 0.46743900 0.18285100 0.56004400 1.0
O O30 1 0.56004400 0.46743900 0.18285100 1.0
O O31 1 0.81714900 0.43995600 0.53256100 1.0
O O32 1 0.53256100 0.81714900 0.43995600 1.0
O O33 1 0.43995600 0.53256100 0.81714900 1.0
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