Nd10Bi5PbBr2
高熵材料 HEAMP-ID: mp-3323735 · 空间群: Amm2 (#38)
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 Nd10Bi5PbBr2 were obtained from the Materials Project database (MP-ID: mp-3323735, 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_Nd10Bi5PbBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61424064
_cell_length_b 9.58730910
_cell_length_c 6.76815569
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09296044
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd10Bi5PbBr2
_chemical_formula_sum 'Nd10 Bi5 Pb1 Br2'
_cell_volume 539.76548390
_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 0.27400130 0.00000000 0.75000000 1.0
Nd Nd1 1 0.72790492 0.00000000 0.25000000 1.0
Nd Nd2 1 0.99734381 0.27073194 0.75000000 1.0
Nd Nd3 1 0.00056129 0.72813125 0.25000000 1.0
Nd Nd4 1 0.72660987 0.72926806 0.75000000 1.0
Nd Nd5 1 0.27243004 0.27186875 0.25000000 1.0
Nd Nd6 1 0.33362949 0.66744075 0.50037967 1.0
Nd Nd7 1 0.66618974 0.33255925 0.50037967 1.0
Nd Nd8 1 0.66618974 0.33255925 0.99962033 1.0
Nd Nd9 1 0.33362949 0.66744075 0.99962033 1.0
Bi Bi10 1 0.38663171 0.00000000 0.25000000 1.0
Bi Bi11 1 0.99939661 0.61489651 0.75000000 1.0
Bi Bi12 1 0.99945859 0.38482330 0.25000000 1.0
Bi Bi13 1 0.38450010 0.38510349 0.75000000 1.0
Bi Bi14 1 0.61463529 0.61517670 0.25000000 1.0
Pb Pb15 1 0.61495098 1.00000000 0.75000000 1.0
Br Br16 1 0.00096802 0.00000000 0.49987101 1.0
Br Br17 1 0.00096802 0.00000000 0.00012899 1.0
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