Nd2BeNiBr
高熵材料 HEAMP-ID: mp-3343785 · 空间群: P6_3mc (#186)
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 Nd2BeNiBr were obtained from the Materials Project database (MP-ID: mp-3343785, 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_Nd2BeNiBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.99978643
_cell_length_b 3.99978722
_cell_length_c 16.61849833
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000168
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2BeNiBr
_chemical_formula_sum 'Nd4 Be2 Ni2 Br2'
_cell_volume 230.24812031
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.60720609 1.0
Nd Nd1 1 0.00000000 0.00000000 0.39349276 1.0
Nd Nd2 1 0.00000000 0.00000000 0.10720609 1.0
Nd Nd3 1 0.00000000 0.00000000 0.89349276 1.0
Be Be4 1 0.66666700 0.33333300 0.50087824 1.0
Be Be5 1 0.33333300 0.66666700 0.00087824 1.0
Ni Ni6 1 0.66666700 0.33333300 0.99909918 1.0
Ni Ni7 1 0.33333300 0.66666700 0.49909918 1.0
Br Br8 1 0.66666700 0.33333300 0.24932372 1.0
Br Br9 1 0.33333300 0.66666700 0.74932372 1.0
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