Ce2UN3
传统材料 TRAMP-ID: mp-3290384 · 空间群: C2/m (#12)
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 Ce2UN3 were obtained from the Materials Project database (MP-ID: mp-3290384, 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_Ce2UN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12622837
_cell_length_b 6.12622913
_cell_length_c 6.16325019
_cell_angle_alpha 99.58686231
_cell_angle_beta 99.58688652
_cell_angle_gamma 119.84920441
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2UN3
_chemical_formula_sum 'Ce4 U2 N6'
_cell_volume 189.22208866
_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
Ce Ce0 1 0.83618666 0.16381334 0.50000000 1.0
Ce Ce1 1 0.16381334 0.83618666 0.50000000 1.0
Ce Ce2 1 0.50000000 0.50000000 0.50000000 1.0
Ce Ce3 1 0.00000000 0.00000000 0.00000000 1.0
U U4 1 0.33273174 0.66726826 0.00000000 1.0
U U5 1 0.66726826 0.33273174 1.00000000 1.0
N N6 1 0.42820274 0.07514060 0.22222568 1.0
N N7 1 0.92485940 0.57179726 0.77777432 1.0
N N8 1 0.57179726 0.92485940 0.77777432 1.0
N N9 1 0.07514060 0.42820274 0.22222568 1.0
N N10 1 0.71695422 0.71695422 0.21580202 1.0
N N11 1 0.28304578 0.28304578 0.78419798 1.0
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