Ce3Sn3IrRh2
高熵材料 HEAMP-ID: mp-3332141 · 空间群: Pm (#6)
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 Ce3Sn3IrRh2 were obtained from the Materials Project database (MP-ID: mp-3332141, 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_Ce3Sn3IrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47281390
_cell_length_b 7.49825342
_cell_length_c 4.07277306
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08458616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Sn3IrRh2
_chemical_formula_sum 'Ce3 Sn3 Ir1 Rh2'
_cell_volume 197.46690700
_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 0.41451352 0.41655336 0.00000000 1.0
Ce Ce1 1 0.58406294 0.99880171 0.00000000 1.0
Ce Ce2 1 0.00214869 0.58443268 0.00000000 1.0
Sn Sn3 1 0.99834775 0.24729871 0.50000000 1.0
Sn Sn4 1 0.74862834 0.74879975 0.50000000 1.0
Sn Sn5 1 0.25309336 0.00387173 0.50000000 1.0
Ir Ir6 1 0.32424387 0.66470559 0.50000000 1.0
Rh Rh7 1 0.99993178 0.99583706 0.00000000 1.0
Rh Rh8 1 0.67502974 0.33969842 0.50000000 1.0
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