RbUAuSe3
高熵材料 HEAMP-ID: mp-867830 · 空间群: Cmcm (#63)
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 RbUAuSe3 were obtained from the Materials Project database (MP-ID: mp-867830, 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_RbUAuSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03493737
_cell_length_b 8.03493737
_cell_length_c 10.77095000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.54146692
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbUAuSe3
_chemical_formula_sum 'Rb2 U2 Au2 Se6'
_cell_volume 352.49570965
_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
Rb Rb0 1 0.25047800 0.74952200 0.25000000 1.0
Rb Rb1 1 0.74952200 0.25047800 0.75000000 1.0
U U2 1 0.00000000 0.00000000 0.00000000 1.0
U U3 1 0.00000000 0.00000000 0.50000000 1.0
Au Au4 1 0.54289400 0.45710600 0.25000000 1.0
Au Au5 1 0.45710600 0.54289400 0.75000000 1.0
Se Se6 1 0.62336000 0.37664000 0.04127600 1.0
Se Se7 1 0.93477700 0.06522300 0.25000000 1.0
Se Se8 1 0.62336000 0.37664000 0.45872400 1.0
Se Se9 1 0.37664000 0.62336000 0.54127600 1.0
Se Se10 1 0.06522300 0.93477700 0.75000000 1.0
Se Se11 1 0.37664000 0.62336000 0.95872400 1.0
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