Nd4B4I5
高熵材料 HEAMP-ID: mp-3317322 · 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 Nd4B4I5 were obtained from the Materials Project database (MP-ID: mp-3317322, 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_Nd4B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85009830
_cell_length_b 9.85009782
_cell_length_c 10.20720446
_cell_angle_alpha 74.48758942
_cell_angle_beta 74.48758920
_cell_angle_gamma 25.29174826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4B4I5
_chemical_formula_sum 'Nd4 B4 I5'
_cell_volume 406.90022006
_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 0.50549476 0.50549476 0.75283363 1.0
Nd Nd1 1 0.49616143 0.49616143 0.24588268 1.0
Nd Nd2 1 0.13328760 0.13328760 0.93418956 1.0
Nd Nd3 1 0.86824990 0.86824990 0.06462849 1.0
B B4 1 0.31622980 0.68528992 0.99938789 1.0
B B5 1 0.68528992 0.31622980 0.99938789 1.0
B B6 1 0.99966828 0.99966828 0.09483485 1.0
B B7 1 0.00182288 0.00182288 0.90395963 1.0
I I8 1 0.67930744 0.67930744 0.68688377 1.0
I I9 1 0.32230334 0.32230334 0.31261826 1.0
I I10 1 0.32808660 0.32808660 0.85314834 1.0
I I11 1 0.67360804 0.67360804 0.14508646 1.0
I I12 1 0.00478900 0.00478900 0.49735956 1.0
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