U3Cu3Sb4
高熵材料 HEAMP-ID: mp-1188951 · 空间群: I-43d (#220)
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 U3Cu3Sb4 were obtained from the Materials Project database (MP-ID: mp-1188951, 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_U3Cu3Sb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19639351
_cell_length_b 8.19639351
_cell_length_c 8.19639351
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural U3Cu3Sb4
_chemical_formula_sum 'U6 Cu6 Sb8'
_cell_volume 423.88350008
_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 0.87500000 0.25000000 0.12500000 1.0
U U1 1 0.62500000 0.75000000 0.37500000 1.0
U U2 1 0.25000000 0.12500000 0.87500000 1.0
U U3 1 0.75000000 0.37500000 0.62500000 1.0
U U4 1 0.12500000 0.87500000 0.25000000 1.0
U U5 1 0.37500000 0.62500000 0.75000000 1.0
Cu Cu6 1 0.37500000 0.25000000 0.62500000 1.0
Cu Cu7 1 0.12500000 0.75000000 0.87500000 1.0
Cu Cu8 1 0.25000000 0.62500000 0.37500000 1.0
Cu Cu9 1 0.75000000 0.87500000 0.12500000 1.0
Cu Cu10 1 0.62500000 0.37500000 0.25000000 1.0
Cu Cu11 1 0.87500000 0.12500000 0.75000000 1.0
Sb Sb12 1 0.67248400 0.50000000 0.00000000 1.0
Sb Sb13 1 0.50000000 0.00000000 0.67248400 1.0
Sb Sb14 1 0.00000000 0.67248400 0.50000000 1.0
Sb Sb15 1 0.82751600 0.82751600 0.82751600 1.0
Sb Sb16 1 0.50000000 0.00000000 0.17248400 1.0
Sb Sb17 1 0.17248400 0.50000000 0.00000000 1.0
Sb Sb18 1 0.00000000 0.17248400 0.50000000 1.0
Sb Sb19 1 0.32751600 0.32751600 0.32751600 1.0
获取直接链接