AgMoO4
传统材料 TRAMP-ID: mp-1214906 · 空间群: I4_1/a (#88)
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 AgMoO4 were obtained from the Materials Project database (MP-ID: mp-1214906, 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_AgMoO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.85460256
_cell_length_b 6.85460256
_cell_length_c 6.85460256
_cell_angle_alpha 134.97828233
_cell_angle_beta 134.97828233
_cell_angle_gamma 65.56394570
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgMoO4
_chemical_formula_sum 'Ag2 Mo2 O8'
_cell_volume 158.76092635
_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 0.25000000 0.75000000 0.50000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.00000000 1.0
Mo Mo2 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo3 1 0.75000000 0.25000000 0.50000000 1.0
O O4 1 0.24317500 0.32990600 0.39758300 1.0
O O5 1 0.93232300 0.84559200 0.60241700 1.0
O O6 1 0.67009400 0.06767700 0.91326900 1.0
O O7 1 0.15440800 0.75682500 0.08673100 1.0
O O8 1 0.59559200 0.49317500 0.41326900 1.0
O O9 1 0.07990600 0.18232300 0.58673100 1.0
O O10 1 0.50682500 0.92009400 0.10241700 1.0
O O11 1 0.81767700 0.40440800 0.89758300 1.0
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