U3Sb4
传统材料 TRAMP-ID: mp-1975094 · 空间群: R3c (#161)
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 U3Sb4 were obtained from the Materials Project database (MP-ID: mp-1975094, 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
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# generated using pymatgen
data_U3Sb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03809009
_cell_length_b 8.03857413
_cell_length_c 7.89177585
_cell_angle_alpha 109.09842327
_cell_angle_beta 109.10451659
_cell_angle_gamma 109.84152420
_symmetry_Int_Tables_number 1
_chemical_formula_structural U3Sb4
_chemical_formula_sum 'U6 Sb8'
_cell_volume 394.30266814
_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 0.74798808 0.87315872 0.12384719 1.0
U U1 1 0.62687167 0.37486870 0.25074444 1.0
U U2 1 0.87489596 0.12686939 0.75073712 1.0
U U3 1 0.12510399 0.75198208 0.87584684 1.0
U U4 1 0.37314127 0.24802480 0.62387902 1.0
U U5 1 0.25197600 0.62513973 0.37582843 1.0
Sb Sb6 1 0.65974615 0.65762626 0.65750359 1.0
Sb Sb7 1 0.34024172 0.49785023 0.99775210 1.0
Sb Sb8 1 0.49998951 -0.00001304 0.34437848 1.0
Sb Sb9 1 0.00215412 0.34239569 0.49992298 1.0
Sb Sb10 1 0.50000978 -0.00002350 0.84444226 1.0
Sb Sb11 1 0.99786485 0.84027573 0.49780028 1.0
Sb Sb12 1 0.15758365 0.15970770 0.15744356 1.0
Sb Sb13 1 0.84243125 0.50213450 -0.00012729 1.0
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