Dy4BBr5
传统材料 TRAMP-ID: mp-3250441 · 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 Dy4BBr5 were obtained from the Materials Project database (MP-ID: mp-3250441, 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
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# generated using pymatgen
data_Dy4BBr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08124797
_cell_length_b 9.08124780
_cell_length_c 8.08413433
_cell_angle_alpha 102.84635955
_cell_angle_beta 102.84635908
_cell_angle_gamma 24.78288172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4BBr5
_chemical_formula_sum 'Dy4 B1 Br5'
_cell_volume 272.12683206
_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
Dy Dy0 1 0.64339158 0.64339158 0.07742597 1.0
Dy Dy1 1 0.99936587 0.99936587 0.20850855 1.0
Dy Dy2 1 0.00063413 0.00063413 0.79149145 1.0
Dy Dy3 1 0.35660842 0.35660842 0.92257503 1.0
B B4 1 0.50000000 0.50000000 0.00000000 1.0
Br Br5 1 0.82742137 0.82742137 0.16780799 1.0
Br Br6 1 0.16667141 0.16667141 0.34244944 1.0
Br Br7 1 0.50000000 0.50000000 0.50000000 1.0
Br Br8 1 0.83332759 0.83332759 0.65754956 1.0
Br Br9 1 0.17257863 0.17257863 0.83219101 1.0
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