Ce2FeSi5Rh2
高熵材料 HEAMP-ID: mp-3302467 · 空间群: Ibam (#72)
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 Ce2FeSi5Rh2 were obtained from the Materials Project database (MP-ID: mp-3302467, 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
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# generated using pymatgen
data_Ce2FeSi5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.11931544
_cell_length_b 8.11931560
_cell_length_c 8.11931531
_cell_angle_alpha 138.88342968
_cell_angle_beta 105.82710397
_cell_angle_gamma 88.50391775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2FeSi5Rh2
_chemical_formula_sum 'Ce4 Fe2 Si10 Rh4'
_cell_volume 324.74032854
_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
Ce Ce0 1 0.86497871 0.63092123 0.23405748 1.0
Ce Ce1 1 0.13502129 0.36907877 0.76594252 1.0
Ce Ce2 1 0.39686374 0.13092123 0.26594252 1.0
Ce Ce3 1 0.60313626 0.86907877 0.73405748 1.0
Fe Fe4 1 0.00000000 0.75000000 0.75000000 1.0
Fe Fe5 1 0.00000000 0.25000000 0.25000000 1.0
Si Si6 1 0.50000000 0.75000000 0.25000000 1.0
Si Si7 1 0.50000000 0.25000000 0.75000000 1.0
Si Si8 1 0.21884169 0.96884169 0.75000000 1.0
Si Si9 1 0.78115831 0.53115831 0.75000000 1.0
Si Si10 1 0.78115831 0.03115831 0.25000000 1.0
Si Si11 1 0.21884169 0.46884169 0.25000000 1.0
Si Si12 1 0.04763314 0.90186183 0.14577231 1.0
Si Si13 1 0.95236686 0.09813817 0.85422769 1.0
Si Si14 1 0.75608952 0.40186183 0.35422769 1.0
Si Si15 1 0.24391048 0.59813817 0.64577231 1.0
Rh Rh16 1 0.24649039 0.85954296 0.38694643 1.0
Rh Rh17 1 0.75350961 0.14045704 0.61305357 1.0
Rh Rh18 1 0.47259753 0.35954296 0.11305357 1.0
Rh Rh19 1 0.52740247 0.64045704 0.88694643 1.0
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