RbSmI3
传统材料 TRAMP-ID: mp-1206676 · 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 RbSmI3 were obtained from the Materials Project database (MP-ID: mp-1206676, 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_RbSmI3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61408020
_cell_length_b 8.61408020
_cell_length_c 11.94876900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 151.01400733
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbSmI3
_chemical_formula_sum 'Rb2 Sm2 I6'
_cell_volume 429.65574052
_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
Rb Rb0 1 0.25093400 0.74906600 0.25000000 1.0
Rb Rb1 1 0.74906600 0.25093400 0.75000000 1.0
Sm Sm2 1 0.00000000 0.00000000 0.00000000 1.0
Sm Sm3 1 0.00000000 0.00000000 0.50000000 1.0
I I4 1 0.63619900 0.36380100 0.05252300 1.0
I I5 1 0.36380100 0.63619900 0.94747700 1.0
I I6 1 0.36380100 0.63619900 0.55252300 1.0
I I7 1 0.63619900 0.36380100 0.44747700 1.0
I I8 1 0.93703400 0.06296600 0.25000000 1.0
I I9 1 0.06296600 0.93703400 0.75000000 1.0
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