PrNd3B4Br5
高熵材料 HEAMP-ID: mp-3250275 · 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 PrNd3B4Br5 were obtained from the Materials Project database (MP-ID: mp-3250275, 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_PrNd3B4Br5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.31721845
_cell_length_b 9.31721774
_cell_length_c 9.76986863
_cell_angle_alpha 74.52961383
_cell_angle_beta 74.52961377
_cell_angle_gamma 26.41864020
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrNd3B4Br5
_chemical_formula_sum 'Pr1 Nd3 B4 Br5'
_cell_volume 362.91418658
_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 0.86033552 0.86033552 0.07067250 1.0
Nd Nd1 1 0.50533362 0.50533362 0.74317437 1.0
Nd Nd2 1 0.49665088 0.49665088 0.25548307 1.0
Nd Nd3 1 0.14036361 0.14036361 0.92818619 1.0
B B4 1 0.31597566 0.68584928 0.99935428 1.0
B B5 1 0.68584928 0.31597566 0.99935428 1.0
B B6 1 0.00061418 0.00061418 0.09947565 1.0
B B7 1 0.00141563 0.00141563 0.89907443 1.0
Br Br8 1 0.67790308 0.67790308 0.69541033 1.0
Br Br9 1 0.32393916 0.32393916 0.30754306 1.0
Br Br10 1 0.32637611 0.32637611 0.86047192 1.0
Br Br11 1 0.67488549 0.67488549 0.13452500 1.0
Br Br12 1 0.00465577 0.00465577 0.49747690 1.0
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