YAgO3
传统材料 TRAMP-ID: mp-1369676 · 空间群: P6_3cm (#185)
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 YAgO3 were obtained from the Materials Project database (MP-ID: mp-1369676, 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
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# generated using pymatgen
data_YAgO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42856308
_cell_length_b 6.42856384
_cell_length_c 11.47762573
_cell_angle_alpha 90.00000099
_cell_angle_beta 89.99999844
_cell_angle_gamma 120.00001544
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAgO3
_chemical_formula_sum 'Y6 Ag6 O18'
_cell_volume 410.78113821
_cell_formula_units_Z 6
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
Y Y0 1 0.66666669 0.33333379 0.23424911 1.0
Y Y1 1 0.33333342 0.66666655 0.73421904 1.0
Y Y2 1 0.66666637 0.33333323 0.73421901 1.0
Y Y3 1 0.33333359 0.66666690 0.23424937 1.0
Y Y4 1 0.00000018 0.00000015 0.77238753 1.0
Y Y5 1 -0.00000007 0.00000007 0.27241446 1.0
Ag Ag6 1 0.66743444 -0.00000173 0.50125197 1.0
Ag Ag7 1 0.66741761 0.66741805 0.00129603 1.0
Ag Ag8 1 0.00000261 0.33258572 0.00129630 1.0
Ag Ag9 1 -0.00000260 0.66743418 0.50125193 1.0
Ag Ag10 1 0.33256261 0.33256272 0.50125172 1.0
Ag Ag11 1 0.33258533 0.00000215 0.00129630 1.0
O O12 1 0.66666555 0.33333235 0.02554056 1.0
O O13 1 0.33333445 0.66666758 0.52550926 1.0
O O14 1 0.66666765 0.33333435 0.52550957 1.0
O O15 1 0.33333240 0.66666564 0.02554070 1.0
O O16 1 -0.00000150 -0.00000153 0.97313541 1.0
O O17 1 0.00000157 0.00000140 0.47309857 1.0
O O18 1 0.35613950 0.00000027 0.82862308 1.0
O O19 1 0.35613544 0.35613521 0.32862293 1.0
O O20 1 -0.00000059 0.64386447 0.32862290 1.0
O O21 1 0.00000066 0.35613986 0.82862301 1.0
O O22 1 0.64386039 0.64386063 0.82862304 1.0
O O23 1 0.64386445 -0.00000014 0.32862291 1.0
O O24 1 0.31067342 -0.00000002 0.17344182 1.0
O O25 1 0.31067471 0.31067460 0.67340626 1.0
O O26 1 -0.00000019 0.68932510 0.67340628 1.0
O O27 1 -0.00000004 0.31067349 0.17344187 1.0
O O28 1 0.68932677 0.68932687 0.17344178 1.0
O O29 1 0.68932518 0.00000009 0.67340629 1.0
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