V(AgO)4
传统材料 TRAMP-ID: mp-1207863 · 空间群: I-4 (#82)
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 V(AgO)4 were obtained from the Materials Project database (MP-ID: mp-1207863, 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_V(AgO)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00026509
_cell_length_b 6.00026509
_cell_length_c 6.00026509
_cell_angle_alpha 98.49003065
_cell_angle_beta 98.49003065
_cell_angle_gamma 134.80736023
_symmetry_Int_Tables_number 1
_chemical_formula_structural V(AgO)4
_chemical_formula_sum 'V1 Ag4 O4'
_cell_volume 141.50240240
_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
V V0 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag1 1 0.55578100 0.81577900 0.41037700 1.0
Ag Ag2 1 0.40540200 0.14540400 0.58962300 1.0
Ag Ag3 1 0.85459600 0.44421900 0.25999800 1.0
Ag Ag4 1 0.18422100 0.59459800 0.74000200 1.0
O O5 1 0.37356000 0.30659500 0.25500400 1.0
O O6 1 0.05159100 0.11855600 0.74499600 1.0
O O7 1 0.88144400 0.62644000 0.93303500 1.0
O O8 1 0.69340500 0.94840900 0.06696500 1.0
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