SrDy3(Ir2O7)2
高熵材料 HEAMP-ID: mp-3288771 · 空间群: R-3m (#166)
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 SrDy3(Ir2O7)2 were obtained from the Materials Project database (MP-ID: mp-3288771, 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_SrDy3(Ir2O7)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26227915
_cell_length_b 7.26227886
_cell_length_c 7.26227887
_cell_angle_alpha 59.66519722
_cell_angle_beta 59.66520046
_cell_angle_gamma 59.66520266
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrDy3(Ir2O7)2
_chemical_formula_sum 'Sr1 Dy3 Ir4 O14'
_cell_volume 268.77425246
_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
Sr Sr0 1 0.12500000 0.12500000 0.12500000 1.0
Dy Dy1 1 0.62500000 0.12500000 0.12500000 1.0
Dy Dy2 1 0.12500000 0.62500000 0.12500000 1.0
Dy Dy3 1 0.12500000 0.12500000 0.62500000 1.0
Ir Ir4 1 0.12500000 0.62500000 0.62500000 1.0
Ir Ir5 1 0.62500000 0.12500000 0.62500000 1.0
Ir Ir6 1 0.62500000 0.62500000 0.12500000 1.0
Ir Ir7 1 0.62500000 0.62500000 0.62500000 1.0
O O8 1 0.70914761 0.70914761 0.29225475 1.0
O O9 1 0.29419093 0.29419093 0.69108597 1.0
O O10 1 0.70914761 0.29225475 0.70914761 1.0
O O11 1 0.29419093 0.69108597 0.29419093 1.0
O O12 1 0.29225475 0.70914761 0.70914761 1.0
O O13 1 0.69108597 0.29419093 0.29419093 1.0
O O14 1 0.54085239 0.54085239 0.95774525 1.0
O O15 1 0.95580907 0.95580907 0.55891403 1.0
O O16 1 0.54085239 0.95774525 0.54085239 1.0
O O17 1 0.95580907 0.55891403 0.95580907 1.0
O O18 1 0.95774525 0.54085239 0.54085239 1.0
O O19 1 0.55891403 0.95580907 0.95580907 1.0
O O20 1 0.25726887 0.25726887 0.25726887 1.0
O O21 1 0.99273113 0.99273113 0.99273113 1.0
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