Eu3AgO6
传统材料 TRAMP-ID: mp-3342070 · 空间群: P-1 (#2)
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 Eu3AgO6 were obtained from the Materials Project database (MP-ID: mp-3342070, 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_Eu3AgO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72150608
_cell_length_b 5.61406521
_cell_length_c 7.04222272
_cell_angle_alpha 91.07783402
_cell_angle_beta 103.35244852
_cell_angle_gamma 90.78462177
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu3AgO6
_chemical_formula_sum 'Eu3 Ag1 O6'
_cell_volume 143.10437881
_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
Eu Eu0 1 0.61611170 0.52649586 0.77104284 1.0
Eu Eu1 1 0.38388830 0.47350414 0.22895716 1.0
Eu Eu2 1 0.00000000 0.00000000 0.50000000 1.0
Ag Ag3 1 0.00000000 0.00000000 0.00000000 1.0
O O4 1 0.16428153 0.29784590 0.88594873 1.0
O O5 1 0.87213492 0.20863758 0.20633688 1.0
O O6 1 0.12786508 0.79136242 0.79366312 1.0
O O7 1 0.48534527 0.74584157 0.47899801 1.0
O O8 1 0.83571847 0.70215410 0.11405127 1.0
O O9 1 0.51465473 0.25415843 0.52100199 1.0
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