U5As3Se2
高熵材料 HEAMP-ID: mp-1100963 · 空间群: I4/m (#87)
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 U5As3Se2 were obtained from the Materials Project database (MP-ID: mp-1100963, 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_U5As3Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61993649
_cell_length_b 8.61993649
_cell_length_c 8.61993649
_cell_angle_alpha 99.57817729
_cell_angle_beta 99.57817729
_cell_angle_gamma 131.85237315
_symmetry_Int_Tables_number 1
_chemical_formula_structural U5As3Se2
_chemical_formula_sum 'U10 As6 Se4'
_cell_volume 435.58330091
_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 0.84832000 0.94798500 0.29850900 1.0
U U1 1 0.75000000 0.25000000 0.50000000 1.0
U U2 1 0.45018900 0.15168000 0.09966500 1.0
U U3 1 0.64947600 0.54981100 0.70149100 1.0
U U4 1 0.54981100 0.84832000 0.90033500 1.0
U U5 1 0.35052400 0.45018900 0.29850900 1.0
U U6 1 0.25000000 0.75000000 0.50000000 1.0
U U7 1 0.15168000 0.05201500 0.70149100 1.0
U U8 1 0.05201500 0.35052400 0.90033500 1.0
U U9 1 0.94798500 0.64947600 0.09966500 1.0
As As10 1 0.40008500 0.80012900 0.20021400 1.0
As As11 1 0.80012900 0.59991500 0.40004400 1.0
As As12 1 0.59991500 0.19987100 0.79978600 1.0
As As13 1 0.50000000 0.50000000 0.00000000 1.0
As As14 1 0.19987100 0.40008500 0.59995600 1.0
As As15 1 0.00000000 0.00000000 0.00000000 1.0
Se Se16 1 0.69999200 0.90000800 0.60000000 1.0
Se Se17 1 0.90000800 0.30000800 0.20001700 1.0
Se Se18 1 0.30000800 0.09999200 0.40000000 1.0
Se Se19 1 0.09999200 0.69999200 0.79998300 1.0
获取直接链接