NdFeCo3B
高熵材料 HEAMP-ID: mp-1102704 · 空间群: P6/mmm (#191)
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 NdFeCo3B were obtained from the Materials Project database (MP-ID: mp-1102704, 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_NdFeCo3B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10887565
_cell_length_b 5.11907210
_cell_length_c 6.82892600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93412814
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdFeCo3B
_chemical_formula_sum 'Nd2 Fe2 Co6 B2'
_cell_volume 154.77025752
_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 0.99997900 0.00000000 0.00000000 1.0
Nd Nd1 1 0.99999100 0.00000000 0.50000000 1.0
Fe Fe2 1 0.33306600 0.66619900 0.00000000 1.0
Fe Fe3 1 0.66686800 0.33380100 0.00000000 1.0
Co Co4 1 0.49999600 0.00000000 0.28766800 1.0
Co Co5 1 0.49999200 0.50000400 0.28778700 1.0
Co Co6 1 0.99998800 0.49999600 0.28778700 1.0
Co Co7 1 0.49999600 0.00000000 0.71233200 1.0
Co Co8 1 0.49999200 0.50000400 0.71221300 1.0
Co Co9 1 0.99998800 0.49999600 0.71221300 1.0
B B10 1 0.33336400 0.66678300 0.50000000 1.0
B B11 1 0.66658000 0.33321700 0.50000000 1.0
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