Pr2Sm2B4I5
高熵材料 HEAMP-ID: mp-3253339 · 空间群: Cm (#8)
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 Pr2Sm2B4I5 were obtained from the Materials Project database (MP-ID: mp-3253339, 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_Pr2Sm2B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85494974
_cell_length_b 9.85494872
_cell_length_c 10.05262767
_cell_angle_alpha 75.34160127
_cell_angle_beta 75.34160186
_cell_angle_gamma 25.22648651
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Sm2B4I5
_chemical_formula_sum 'Pr2 Sm2 B4 I5'
_cell_volume 401.86799313
_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
Pr Pr0 1 0.13380006 0.13380006 0.93184323 1.0
Pr Pr1 1 0.86789855 0.86789855 0.06694047 1.0
Sm Sm2 1 0.50289388 0.50289388 0.75452055 1.0
Sm Sm3 1 0.49896846 0.49896846 0.24425087 1.0
B B4 1 0.31609086 0.68561413 0.99946532 1.0
B B5 1 0.68561413 0.31609086 0.99946532 1.0
B B6 1 0.00083001 0.00083001 0.09622308 1.0
B B7 1 0.00084505 0.00084505 0.90270493 1.0
I I8 1 0.67406089 0.67406089 0.67877734 1.0
I I9 1 0.32758569 0.32758569 0.32017995 1.0
I I10 1 0.32773953 0.32773953 0.84782567 1.0
I I11 1 0.67401726 0.67401726 0.15050627 1.0
I I12 1 0.00395663 0.00395663 0.49749600 1.0
获取直接链接