KU3
传统材料 TRAMP-ID: mp-1224693 · 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 KU3 were obtained from the Materials Project database (MP-ID: mp-1224693, 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_KU3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84484197
_cell_length_b 8.28876342
_cell_length_c 14.83052200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.94356397
_symmetry_Int_Tables_number 1
_chemical_formula_structural KU3
_chemical_formula_sum 'K4 U12'
_cell_volume 595.56008974
_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
K K0 1 0.78077400 0.71270600 0.52438900 1.0
K K1 1 0.71922600 0.78729400 0.02438900 1.0
K K2 1 0.21922600 0.28729400 0.47561100 1.0
K K3 1 0.28077400 0.21270600 0.97561100 1.0
U U4 1 0.48825800 0.65611000 0.26744600 1.0
U U5 1 0.50929300 0.67369500 0.77926500 1.0
U U6 1 0.99070700 0.82630500 0.27926500 1.0
U U7 1 0.01174200 0.84389000 0.76744600 1.0
U U8 1 0.51174200 0.34389000 0.73255400 1.0
U U9 1 0.49070700 0.32630500 0.22073500 1.0
U U10 1 0.00929300 0.17369500 0.72073500 1.0
U U11 1 0.98825800 0.15611000 0.23255400 1.0
U U12 1 0.98907000 0.49570300 0.23100800 1.0
U U13 1 0.01093000 0.50429700 0.76899200 1.0
U U14 1 0.48907000 0.99570300 0.26899200 1.0
U U15 1 0.51093000 0.00429700 0.73100800 1.0
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