Ac2Sm2B4I5
高熵材料 HEAMP-ID: mp-3247805 · 空间群: C2/m (#12)
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 Ac2Sm2B4I5 were obtained from the Materials Project database (MP-ID: mp-3247805, 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_Ac2Sm2B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.08637191
_cell_length_b 10.08637076
_cell_length_c 10.03993578
_cell_angle_alpha 75.25709287
_cell_angle_beta 75.25709367
_cell_angle_gamma 24.86414407
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2Sm2B4I5
_chemical_formula_sum 'Ac2 Sm2 B4 I5'
_cell_volume 414.63233039
_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
Ac Ac0 1 0.13777944 0.13777944 0.92580292 1.0
Ac Ac1 1 0.86427754 0.86427754 0.07278825 1.0
Sm Sm2 1 0.50224532 0.50224532 0.75421603 1.0
Sm Sm3 1 0.49980641 0.49980641 0.24448654 1.0
B B4 1 0.31655279 0.68549341 0.99935259 1.0
B B5 1 0.68549341 0.31655279 0.99935259 1.0
B B6 1 0.00136154 0.00136154 0.09611703 1.0
B B7 1 0.00068132 0.00068132 0.90260303 1.0
I I8 1 0.67053740 0.67053740 0.65924400 1.0
I I9 1 0.33148356 0.33148356 0.33952617 1.0
I I10 1 0.32944275 0.32944275 0.83247068 1.0
I I11 1 0.67292773 0.67292773 0.16538960 1.0
I I12 1 0.00171079 0.00171079 0.49885057 1.0
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