Ce3(BN2)2
传统材料 TRAMP-ID: mp-3603 · 空间群: Immm (#71)
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 Ce3(BN2)2 were obtained from the Materials Project database (MP-ID: mp-3603, 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_Ce3(BN2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.52374720
_cell_length_b 6.25012757
_cell_length_c 6.40450556
_cell_angle_alpha 119.20577669
_cell_angle_beta 105.96791514
_cell_angle_gamma 89.99999882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3(BN2)2
_chemical_formula_sum 'Ce3 B2 N4'
_cell_volume 116.84585913
_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
Ce Ce0 1 0.19937228 0.69937228 0.39874456 1.0
Ce Ce1 1 0.80062772 0.30062772 0.60125544 1.0
Ce Ce2 1 0.00000000 0.00000000 0.00000000 1.0
B B3 1 0.50000000 0.35869193 0.00000000 1.0
B B4 1 0.50000000 0.64130807 -0.00000000 1.0
N N5 1 0.62139483 0.36237495 0.24278866 1.0
N N6 1 0.62139483 0.88041371 0.24278866 1.0
N N7 1 0.37860517 0.11958629 0.75721134 1.0
N N8 1 0.37860517 0.63762505 0.75721134 1.0
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