UMo
传统材料 TRAMP-ID: mp-1079710 · 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-1079710, 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 2.91639100
_cell_length_b 5.23761600
_cell_length_c 10.37181524
_cell_angle_alpha 69.08057147
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UMo
_chemical_formula_sum 'U4 Mo4'
_cell_volume 147.98573532
_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 0.29004200 0.49616800 0.37094600 1.0
U U1 1 0.79004200 0.50383200 0.12905400 1.0
U U2 1 0.70995800 0.50383200 0.62905400 1.0
U U3 1 0.20995800 0.49616800 0.87094600 1.0
Mo Mo4 1 0.34495700 0.99711800 0.87442100 1.0
Mo Mo5 1 0.84495700 0.00288200 0.62557900 1.0
Mo Mo6 1 0.65504300 0.00288200 0.12557900 1.0
Mo Mo7 1 0.15504300 0.99711800 0.37442100 1.0
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