CeU(Pt4Au)2
高熵材料 HEAMP-ID: mp-1226640 · 空间群: R3m (#160)
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 CeU(Pt4Au)2 were obtained from the Materials Project database (MP-ID: mp-1226640, 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_CeU(Pt4Au)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.26296612
_cell_length_b 9.26296612
_cell_length_c 9.26296602
_cell_angle_alpha 33.59383763
_cell_angle_beta 33.59383763
_cell_angle_gamma 33.59383934
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeU(Pt4Au)2
_chemical_formula_sum 'Ce1 U1 Pt8 Au2'
_cell_volume 216.74230586
_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 0.99991500 0.99991500 0.99991500 1.0
U U1 1 0.50015200 0.50015200 0.50015200 1.0
Pt Pt2 1 0.43685000 0.93657900 0.43685000 1.0
Pt Pt3 1 0.93692800 0.44040700 0.93692800 1.0
Pt Pt4 1 0.43685000 0.43685000 0.93657900 1.0
Pt Pt5 1 0.93692800 0.93692800 0.44040700 1.0
Pt Pt6 1 0.18770100 0.18770100 0.18770100 1.0
Pt Pt7 1 0.68761600 0.68761600 0.68761600 1.0
Pt Pt8 1 0.93657900 0.43685000 0.43685000 1.0
Pt Pt9 1 0.44040700 0.93692800 0.93692800 1.0
Au Au10 1 0.87484400 0.87484400 0.87484400 1.0
Au Au11 1 0.37523100 0.37523100 0.37523100 1.0
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