YUO4
弹性数据 ELAMP-ID: mp-753306 · 空间群: I4_1/amd (#141)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of YUO4 were obtained from the Materials Project database (MP-ID: mp-753306, 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_YUO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52448208
_cell_length_b 6.52448208
_cell_length_c 6.52447623
_cell_angle_alpha 131.74979646
_cell_angle_beta 131.74979646
_cell_angle_gamma 70.62452576
_symmetry_Int_Tables_number 1
_chemical_formula_structural YUO4
_chemical_formula_sum 'Y2 U2 O8'
_cell_volume 151.44991721
_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
Y Y0 1 0.75000000 0.25000000 0.50000000 1.0
Y Y1 1 0.00000000 -0.00000000 -0.00000000 1.0
U U2 1 0.25000200 0.74999800 0.50000000 1.0
U U3 1 0.49999800 0.50000200 -0.00000000 1.0
O O4 1 0.61353347 0.62499900 0.48853347 1.0
O O5 1 0.13646753 0.12500000 0.51146753 1.0
O O6 1 0.61353247 0.12500000 0.98853247 1.0
O O7 1 0.13646653 0.62500100 0.01146653 1.0
O O8 1 0.37499900 0.86353347 0.98853347 1.0
O O9 1 0.87500000 0.38646753 0.01146753 1.0
O O10 1 0.37500100 0.38646653 0.51146653 1.0
O O11 1 0.87500000 0.86353247 0.48853247 1.0
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