V4AgO10
传统材料 TRAMP-ID: mp-1216506 · 空间群: Cm (#8)
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 V4AgO10 were obtained from the Materials Project database (MP-ID: mp-1216506, 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_V4AgO10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68874700
_cell_length_b 6.19146853
_cell_length_c 9.17920864
_cell_angle_alpha 91.34312117
_cell_angle_beta 90.00000000
_cell_angle_gamma 72.66911889
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4AgO10
_chemical_formula_sum 'V4 Ag1 O10'
_cell_volume 200.06375763
_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 0.06547900 0.86904300 0.33427400 1.0
V V1 1 0.93210000 0.13580000 0.66473800 1.0
V V2 1 0.77126500 0.45747000 0.33548600 1.0
V V3 1 0.22845700 0.54308600 0.66335700 1.0
Ag Ag4 1 0.37987000 0.24025900 0.01647600 1.0
O O5 1 0.60347000 0.79306000 0.36422300 1.0
O O6 1 0.39866500 0.20266900 0.63546400 1.0
O O7 1 0.24048300 0.51903300 0.38174500 1.0
O O8 1 0.75962400 0.48075200 0.61628300 1.0
O O9 1 0.05002800 0.89994300 0.15888400 1.0
O O10 1 0.93532800 0.12934400 0.84576100 1.0
O O11 1 0.80037600 0.39924700 0.15691400 1.0
O O12 1 0.21567400 0.56865100 0.83955900 1.0
O O13 1 0.92343300 0.15313400 0.40472900 1.0
O O14 1 0.07904600 0.84190800 0.60680700 1.0
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