U6Cu3Ni3Sb8
高熵材料 HEAMP-ID: mp-1217232 · 空间群: C2 (#5)
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 U6Cu3Ni3Sb8 were obtained from the Materials Project database (MP-ID: mp-1217232, 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_U6Cu3Ni3Sb8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27762228
_cell_length_b 8.27741144
_cell_length_c 9.53967286
_cell_angle_alpha 54.85392087
_cell_angle_beta 54.85107098
_cell_angle_gamma 70.36302122
_symmetry_Int_Tables_number 1
_chemical_formula_structural U6Cu3Ni3Sb8
_chemical_formula_sum 'U6 Cu3 Ni3 Sb8'
_cell_volume 437.00069489
_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
U U0 1 0.87414361 0.37146624 0.63548555 1.0
U U1 1 0.62854176 0.12586255 0.36450229 1.0
U U2 1 0.36912768 0.63088923 0.00000298 1.0
U U3 1 0.13095604 0.86904273 0.49999883 1.0
U U4 1 0.24188388 0.24263191 0.88626843 1.0
U U5 1 0.75738207 0.75809758 0.11372255 1.0
Cu Cu6 1 0.62520821 0.37477494 0.50001612 1.0
Cu Cu7 1 0.24894262 0.25012235 0.37643648 1.0
Cu Cu8 1 0.74988383 0.75104072 0.62355775 1.0
Ni Ni9 1 0.37449677 0.87546215 0.12487863 1.0
Ni Ni10 1 0.12454552 0.62549066 0.87511810 1.0
Ni Ni11 1 0.87480410 0.12521923 0.00002021 1.0
Sb Sb12 1 0.34158428 0.50355022 0.40829777 1.0
Sb Sb13 1 0.00282658 0.83842497 0.24738147 1.0
Sb Sb14 1 0.16157964 0.99714417 0.75261698 1.0
Sb Sb15 1 0.49641093 0.65840947 0.59171321 1.0
Sb Sb16 1 -0.00071228 0.34204911 0.24770570 1.0
Sb Sb17 1 0.84060169 0.50020771 0.91171990 1.0
Sb Sb18 1 0.65796893 0.00070408 0.75228178 1.0
Sb Sb19 1 0.49982413 0.15940998 0.08827526 1.0
获取直接链接