Ce4Si6IrPt
高熵材料 HEAMP-ID: mp-3346063 · 空间群: P-6m2 (#187)
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 Ce4Si6IrPt were obtained from the Materials Project database (MP-ID: mp-3346063, 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_Ce4Si6IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20394037
_cell_length_b 8.20394059
_cell_length_c 4.28090840
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000315
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Si6IrPt
_chemical_formula_sum 'Ce4 Si6 Ir1 Pt1'
_cell_volume 249.52355832
_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 0.50348686 0.49651314 0.00000000 1.0
Ce Ce1 1 0.99302728 0.49651314 0.00000000 1.0
Ce Ce2 1 0.50348686 0.00697272 0.00000000 1.0
Ce Ce3 1 0.00000000 0.00000000 0.00000000 1.0
Si Si4 1 0.83374656 0.66749212 0.50000000 1.0
Si Si5 1 0.16519081 0.83480919 0.50000000 1.0
Si Si6 1 0.66961937 0.83480919 0.50000000 1.0
Si Si7 1 0.16519081 0.33038063 0.50000000 1.0
Si Si8 1 0.83374656 0.16625344 0.50000000 1.0
Si Si9 1 0.33250788 0.16625344 0.50000000 1.0
Ir Ir10 1 0.66666700 0.33333300 0.50000000 1.0
Pt Pt11 1 0.33333300 0.66666700 0.50000000 1.0
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