USb3
传统材料 TRAMP-ID: mp-1187807 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.76 | 5.6214 | 7.1 | (0,1,-1,0) |
| 15.76 | 5.6213 | 7.1 | (1,-1,0,0) |
| 15.77 | 5.6213 | 7.1 | (1,0,-1,0) |
| 21.88 | 4.0622 | 3.7 | (0,1,-1,1) |
| 21.88 | 4.0622 | 3.7 | (1,0,-1,1) |
| 21.88 | 4.0622 | 3.7 | (1,-1,0,-1) |
| 21.88 | 4.0621 | 3.7 | (1,-1,0,1) |
| 21.88 | 4.0621 | 3.7 | (1,0,-1,-1) |
| 21.88 | 4.0621 | 3.7 | (0,1,-1,-1) |
| 27.48 | 3.2455 | 4.2 | (1,-2,1,0) |
| 27.48 | 3.2455 | 4.2 | (1,1,-2,0) |
| 27.48 | 3.2455 | 4.2 | (2,-1,-1,0) |
| 30.42 | 2.9384 | 100.0 | (0,0,0,2) |
| 31.84 | 2.8107 | 21.9 | (0,2,-2,0) |
| 31.84 | 2.8107 | 21.9 | (2,-2,0,0) |
| 31.84 | 2.8107 | 21.9 | (2,0,-2,0) |
| 34.44 | 2.6041 | 1.1 | (0,1,-1,2) |
| 34.44 | 2.6041 | 1.1 | (1,0,-1,2) |
| 34.44 | 2.6041 | 1.1 | (1,-1,0,-2) |
| 34.44 | 2.6040 | 1.1 | (1,-1,0,2) |
| 34.44 | 2.6040 | 1.1 | (1,0,-1,-2) |
| 34.44 | 2.6040 | 1.1 | (0,1,-1,-2) |
| 35.40 | 2.5356 | 49.6 | (0,2,-2,1) |
| 35.40 | 2.5356 | 49.6 | (2,0,-2,1) |
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 USb3 were obtained from the Materials Project database (MP-ID: mp-1187807, 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_USb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49094447
_cell_length_b 6.49101293
_cell_length_c 5.87669667
_cell_angle_alpha 89.99879633
_cell_angle_beta 89.99991006
_cell_angle_gamma 119.99971847
_symmetry_Int_Tables_number 1
_chemical_formula_structural USb3
_chemical_formula_sum 'U2 Sb6'
_cell_volume 214.42998063
_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 0.33333559 0.66667309 0.75000147 1.0
U U1 1 0.66666829 0.33333479 0.25000073 1.0
Sb Sb2 1 0.17487438 0.34974441 0.25000190 1.0
Sb Sb3 1 0.65026186 0.82513066 0.25000049 1.0
Sb Sb4 1 0.17487261 0.82512936 0.25000314 1.0
Sb Sb5 1 0.82549195 0.65098706 0.74998819 1.0
Sb Sb6 1 0.34898607 0.17450020 0.75000165 1.0
Sb Sb7 1 0.82550924 0.17450043 0.75000243 1.0
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