Ce2(SiIr)3
高熵材料 HEAMP-ID: mp-3264165 · 空间群: Pmmn (#59)
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 Ce2(SiIr)3 were obtained from the Materials Project database (MP-ID: mp-3264165, 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_Ce2(SiIr)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08952640
_cell_length_b 4.11683190
_cell_length_c 17.28863208
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2(SiIr)3
_chemical_formula_sum 'Ce4 Si6 Ir6'
_cell_volume 291.06955536
_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 0.75000100 0.25000100 0.14722321 1.0
Ce Ce1 1 0.75000100 0.75000000 0.34887306 1.0
Ce Ce2 1 0.25000100 0.25000100 0.65112694 1.0
Ce Ce3 1 0.25000100 0.75000000 0.85277679 1.0
Si Si4 1 0.25000100 0.75000000 0.07347285 1.0
Si Si5 1 0.25000100 0.75000000 0.21297814 1.0
Si Si6 1 0.25000100 0.25000100 0.42619826 1.0
Si Si7 1 0.75000100 0.75000000 0.57380174 1.0
Si Si8 1 0.75000100 0.25000100 0.78702186 1.0
Si Si9 1 0.75000100 0.25000100 0.92652715 1.0
Ir Ir10 1 0.25000100 0.25000100 0.00204882 1.0
Ir Ir11 1 0.25000100 0.25000100 0.28772950 1.0
Ir Ir12 1 0.75000100 0.25000100 0.49924950 1.0
Ir Ir13 1 0.25000100 0.75000000 0.50075050 1.0
Ir Ir14 1 0.75000100 0.75000000 0.71227050 1.0
Ir Ir15 1 0.75000100 0.75000000 0.99795118 1.0
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