Ce4U2Re5Os
高熵材料 HEAMP-ID: mp-3244210 · 空间群: Amm2 (#38)
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 Ce4U2Re5Os were obtained from the Materials Project database (MP-ID: mp-3244210, 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_Ce4U2Re5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81375933
_cell_length_b 5.78355468
_cell_length_c 8.17941423
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.82828179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4U2Re5Os
_chemical_formula_sum 'Ce4 U2 Re5 Os1'
_cell_volume 238.59075548
_cell_formula_units_Z 1
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
Ce Ce0 1 0.33501562 0.66750831 0.43198262 1.0
Ce Ce1 1 0.66606359 0.33303079 0.56946503 1.0
Ce Ce2 1 0.66606359 0.33303079 0.93053497 1.0
Ce Ce3 1 0.33501562 0.66750831 0.06801738 1.0
U U4 1 0.00291478 0.00145689 0.49978835 1.0
U U5 1 0.00291478 0.00145689 0.00021165 1.0
Re Re6 1 0.83497114 0.16701876 0.25000000 1.0
Re Re7 1 0.83497114 0.66795237 0.25000000 1.0
Re Re8 1 0.32876396 0.16438248 0.25000000 1.0
Re Re9 1 0.16365192 0.83329551 0.75000000 1.0
Re Re10 1 0.16365192 0.33035640 0.75000000 1.0
Os Os11 1 0.66600196 0.83300148 0.75000000 1.0
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