NdB4
传统材料 TRAMP-ID: mp-1632 · 空间群: P4/mbm (#127)
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 NdB4 were obtained from the Materials Project database (MP-ID: mp-1632, 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_NdB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12058789
_cell_length_b 7.23931577
_cell_length_c 7.23931577
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdB4
_chemical_formula_sum 'Nd4 B16'
_cell_volume 215.95050437
_cell_formula_units_Z 4
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 0.68303436 0.18303436 1.0
Nd Nd1 1 -0.00000000 0.81696564 0.68303436 1.0
Nd Nd2 1 -0.00000000 0.18303436 0.31696564 1.0
Nd Nd3 1 -0.00000000 0.31696564 0.81696564 1.0
B B4 1 0.50000000 0.58820875 0.91179125 1.0
B B5 1 0.50000000 0.08820875 0.58820875 1.0
B B6 1 0.50000000 0.91179125 0.41179125 1.0
B B7 1 0.50000000 0.41179125 0.08820875 1.0
B B8 1 0.50000000 0.17372881 0.03869389 1.0
B B9 1 0.50000000 0.96130611 0.17372881 1.0
B B10 1 0.50000000 0.03869389 0.82627119 1.0
B B11 1 0.50000000 0.82627119 0.96130611 1.0
B B12 1 0.50000000 0.67372881 0.46130611 1.0
B B13 1 0.50000000 0.32627119 0.53869389 1.0
B B14 1 0.50000000 0.53869389 0.67372881 1.0
B B15 1 0.50000000 0.46130611 0.32627119 1.0
B B16 1 0.20499340 -0.00000000 0.00000000 1.0
B B17 1 0.79500660 0.50000000 0.50000000 1.0
B B18 1 0.79500660 -0.00000000 0.00000000 1.0
B B19 1 0.20499340 0.50000000 0.50000000 1.0
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