UMo
传统材料 TRAMP-ID: mp-1178856 · 空间群: P2_1/c (#14)
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 UMo were obtained from the Materials Project database (MP-ID: mp-1178856, 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_UMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31521825
_cell_length_b 2.85208400
_cell_length_c 9.71572348
_cell_angle_alpha 90.00000000
_cell_angle_beta 88.75319371
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UMo
_chemical_formula_sum 'U4 Mo4'
_cell_volume 147.25014302
_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 0.11260100 0.47129800 0.37939600 1.0
U U1 1 0.88739900 0.97129800 0.12060400 1.0
U U2 1 0.88739900 0.52870200 0.62060400 1.0
U U3 1 0.11260100 0.02870200 0.87939600 1.0
Mo Mo4 1 0.57806000 0.25425700 0.87332100 1.0
Mo Mo5 1 0.42194000 0.75425700 0.62667900 1.0
Mo Mo6 1 0.42194000 0.74574300 0.12667900 1.0
Mo Mo7 1 0.57806000 0.24574300 0.37332100 1.0
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