AgGeO3
传统材料 TRAMP-ID: mp-779706 · 空间群: P2_12_12 (#18)
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 AgGeO3 were obtained from the Materials Project database (MP-ID: mp-779706, 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_AgGeO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.40786161
_cell_length_b 8.85007515
_cell_length_c 3.17289304
_cell_angle_alpha 89.98576194
_cell_angle_beta 89.99137248
_cell_angle_gamma 90.09551478
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgGeO3
_chemical_formula_sum 'Ag4 Ge4 O12'
_cell_volume 292.25589368
_cell_formula_units_Z 4
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 0.99583600 0.99937200 0.02695100 1.0
Ag Ag1 1 0.99540500 0.50170800 0.02565100 1.0
Ag Ag2 1 0.49532600 0.99833400 0.04753200 1.0
Ag Ag3 1 0.49589800 0.50056200 0.03085900 1.0
Ge Ge4 1 0.20828800 0.75345700 0.53460100 1.0
Ge Ge5 1 0.28477200 0.25139600 0.54139100 1.0
Ge Ge6 1 0.70820300 0.74742300 0.53203800 1.0
Ge Ge7 1 0.78475900 0.24775500 0.52561400 1.0
O O8 1 0.10707100 0.59160400 0.52757600 1.0
O O9 1 0.11563400 0.92173300 0.52897300 1.0
O O10 1 0.19521200 0.25043900 0.04132000 1.0
O O11 1 0.29814000 0.75035100 0.03429700 1.0
O O12 1 0.37720400 0.42103500 0.53323200 1.0
O O13 1 0.38319700 0.08766500 0.54791100 1.0
O O14 1 0.60697000 0.90857700 0.54493800 1.0
O O15 1 0.61548800 0.57809300 0.52949000 1.0
O O16 1 0.69528400 0.24940200 0.02565000 1.0
O O17 1 0.79815500 0.74991400 0.03213600 1.0
O O18 1 0.87698900 0.07904000 0.52560300 1.0
O O19 1 0.88320500 0.41214300 0.52474200 1.0
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