Nd2Sm2B4I5
高熵材料 HEAMP-ID: mp-3244319 · 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 Nd2Sm2B4I5 were obtained from the Materials Project database (MP-ID: mp-3244319, 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_Nd2Sm2B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.82180638
_cell_length_b 9.82180561
_cell_length_c 10.04191227
_cell_angle_alpha 75.43514479
_cell_angle_beta 75.43514716
_cell_angle_gamma 25.26848393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Sm2B4I5
_chemical_formula_sum 'Nd2 Sm2 B4 I5'
_cell_volume 399.54107985
_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
Nd Nd0 1 0.13280975 0.13280975 0.93294220 1.0
Nd Nd1 1 0.86886141 0.86886141 0.06582410 1.0
Sm Sm2 1 0.50281877 0.50281877 0.75462291 1.0
Sm Sm3 1 0.49895146 0.49895146 0.24425940 1.0
B B4 1 0.31609799 0.68557216 0.99948495 1.0
B B5 1 0.68557216 0.31609799 0.99948495 1.0
B B6 1 0.00079769 0.00079769 0.09647661 1.0
B B7 1 0.00083423 0.00083423 0.90249938 1.0
I I8 1 0.67423664 0.67423664 0.68227871 1.0
I I9 1 0.32722032 0.32722032 0.31689367 1.0
I I10 1 0.32749777 0.32749777 0.85004254 1.0
I I11 1 0.67428454 0.67428454 0.14797905 1.0
I I12 1 0.00431826 0.00431826 0.49741053 1.0
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