UB4
传统材料 TRAMP-ID: mp-619 · 空间群: P4/mbm (#127)
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 UB4 were obtained from the Materials Project database (MP-ID: mp-619, 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_UB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94227883
_cell_length_b 7.00967008
_cell_length_c 7.00967008
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UB4
_chemical_formula_sum 'U4 B16'
_cell_volume 193.70574144
_cell_formula_units_Z 4
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 -0.00000000 0.30984692 0.80984692 1.0
U U1 1 0.00000000 0.19015308 0.30984692 1.0
U U2 1 -0.00000000 0.80984692 0.69015308 1.0
U U3 1 0.00000000 0.69015308 0.19015308 1.0
B B4 1 0.19998599 -0.00000000 0.00000000 1.0
B B5 1 0.80001401 0.50000000 0.50000000 1.0
B B6 1 0.80001401 -0.00000000 0.00000000 1.0
B B7 1 0.19998599 0.50000000 0.50000000 1.0
B B8 1 0.50000000 0.08699055 0.58699055 1.0
B B9 1 0.50000000 0.41300945 0.08699055 1.0
B B10 1 0.50000000 0.58699055 0.91300945 1.0
B B11 1 0.50000000 0.91300945 0.41300945 1.0
B B12 1 0.50000000 0.17892651 0.03827024 1.0
B B13 1 0.50000000 0.96172976 0.17892651 1.0
B B14 1 0.50000000 0.03827024 0.82107349 1.0
B B15 1 0.50000000 0.82107349 0.96172976 1.0
B B16 1 0.50000000 0.67892651 0.46172976 1.0
B B17 1 0.50000000 0.32107349 0.53827024 1.0
B B18 1 0.50000000 0.53827024 0.67892651 1.0
B B19 1 0.50000000 0.46172976 0.32107349 1.0
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