Sm3ReO7
传统材料 TRAMP-ID: mp-15281 · 空间群: Cmcm (#63)
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 Sm3ReO7 were obtained from the Materials Project database (MP-ID: mp-15281, 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_Sm3ReO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57069359
_cell_length_b 6.57069359
_cell_length_c 7.57179700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 110.81004779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm3ReO7
_chemical_formula_sum 'Sm6 Re2 O14'
_cell_volume 305.57870557
_cell_formula_units_Z 2
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
Sm Sm0 1 0.02218700 0.57307300 0.25000000 1.0
Sm Sm1 1 0.97781300 0.42692700 0.75000000 1.0
Sm Sm2 1 0.50000000 0.50000000 0.50000000 1.0
Sm Sm3 1 0.50000000 0.50000000 0.00000000 1.0
Sm Sm4 1 0.42692700 0.97781300 0.75000000 1.0
Sm Sm5 1 0.57307300 0.02218700 0.25000000 1.0
Re Re6 1 0.00000000 0.00000000 0.00000000 1.0
Re Re7 1 0.00000000 0.00000000 0.50000000 1.0
O O8 1 0.60898000 0.34491800 0.75000000 1.0
O O9 1 0.39102000 0.65508200 0.25000000 1.0
O O10 1 0.34491800 0.60898000 0.75000000 1.0
O O11 1 0.65508200 0.39102000 0.25000000 1.0
O O12 1 0.31471400 0.06060500 0.03693300 1.0
O O13 1 0.68528600 0.93939500 0.53693300 1.0
O O14 1 0.06060500 0.31471400 0.46306700 1.0
O O15 1 0.93939500 0.68528600 0.96306700 1.0
O O16 1 0.91874300 0.91874300 0.25000000 1.0
O O17 1 0.08125700 0.08125700 0.75000000 1.0
O O18 1 0.06060500 0.31471400 0.03693300 1.0
O O19 1 0.93939500 0.68528600 0.53693300 1.0
O O20 1 0.31471400 0.06060500 0.46306700 1.0
O O21 1 0.68528600 0.93939500 0.96306700 1.0
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