Ag6TeO6
传统材料 TRAMP-ID: mp-3282387 · 空间群: P-31c (#163)
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 Ag6TeO6 were obtained from the Materials Project database (MP-ID: mp-3282387, 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_Ag6TeO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99478855
_cell_length_b 5.99478858
_cell_length_c 12.04574488
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998926
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag6TeO6
_chemical_formula_sum 'Ag12 Te2 O12'
_cell_volume 374.89709896
_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
Ag Ag0 1 0.00000000 0.00000000 0.87790785 1.0
Ag Ag1 1 0.00000000 0.00000000 0.37790785 1.0
Ag Ag2 1 0.00000000 0.00000000 0.12209215 1.0
Ag Ag3 1 0.00000000 0.00000000 0.62209215 1.0
Ag Ag4 1 0.50000000 0.50000000 0.00000000 1.0
Ag Ag5 1 0.00000000 0.50000000 0.00000000 1.0
Ag Ag6 1 0.50000000 0.00000000 0.00000000 1.0
Ag Ag7 1 0.00000000 0.50000000 0.50000000 1.0
Ag Ag8 1 0.50000000 0.00000000 0.50000000 1.0
Ag Ag9 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag10 1 0.66666700 0.33333300 0.75000000 1.0
Ag Ag11 1 0.33333300 0.66666700 0.25000000 1.0
Te Te12 1 0.33333300 0.66666700 0.75000000 1.0
Te Te13 1 0.66666700 0.33333300 0.25000000 1.0
O O14 1 0.60027594 0.66480318 0.84096990 1.0
O O15 1 0.06452724 0.39972406 0.84096990 1.0
O O16 1 0.33519682 0.93547276 0.84096990 1.0
O O17 1 0.93547276 0.33519682 0.34096990 1.0
O O18 1 0.39972406 0.06452724 0.34096990 1.0
O O19 1 0.66480318 0.60027594 0.34096990 1.0
O O20 1 0.39972406 0.33519682 0.15903010 1.0
O O21 1 0.93547276 0.60027594 0.15903010 1.0
O O22 1 0.66480318 0.06452724 0.15903010 1.0
O O23 1 0.06452724 0.66480318 0.65903010 1.0
O O24 1 0.60027594 0.93547276 0.65903010 1.0
O O25 1 0.33519682 0.39972406 0.65903010 1.0
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