UCuAsN
高熵材料 HEAMP-ID: mp-3332993 · 空间群: P4/nmm (#129)
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 UCuAsN were obtained from the Materials Project database (MP-ID: mp-3332993, 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_UCuAsN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82528685
_cell_length_b 3.82530808
_cell_length_c 8.39079423
_cell_angle_alpha 89.99934050
_cell_angle_beta 89.99985201
_cell_angle_gamma 90.00008910
_symmetry_Int_Tables_number 1
_chemical_formula_structural UCuAsN
_chemical_formula_sum 'U2 Cu2 As2 N2'
_cell_volume 122.78165889
_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
U U0 1 0.24999700 0.24999910 0.14244147 1.0
U U1 1 0.75000000 0.74999776 0.85759016 1.0
Cu Cu2 1 0.75000100 0.25000271 0.49994093 1.0
Cu Cu3 1 0.25000100 0.75000239 0.50003797 1.0
As As4 1 0.75000000 0.75000040 0.31824802 1.0
As As5 1 0.24999900 0.25000003 0.68171096 1.0
N N6 1 0.74999700 0.24999847 0.00001264 1.0
N N7 1 0.24999800 0.74999312 0.00001585 1.0
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