Ce2Ir7
传统材料 TRAMP-ID: mp-1190097 · 空间群: R-3m (#166)
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 Ce2Ir7 were obtained from the Materials Project database (MP-ID: mp-1190097, 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_Ce2Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.55807844
_cell_length_b 13.55807844
_cell_length_c 13.55807751
_cell_angle_alpha 22.65649873
_cell_angle_beta 22.65649873
_cell_angle_gamma 22.65649856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Ir7
_chemical_formula_sum 'Ce4 Ir14'
_cell_volume 324.43665539
_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 0.94970500 0.94970500 0.94970500 1.0
Ce Ce1 1 0.05029500 0.05029500 0.05029500 1.0
Ce Ce2 1 0.85286800 0.85286800 0.85286800 1.0
Ce Ce3 1 0.14713200 0.14713200 0.14713200 1.0
Ir Ir4 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir5 1 0.72217800 0.72217800 0.72217800 1.0
Ir Ir6 1 0.27782200 0.27782200 0.27782200 1.0
Ir Ir7 1 0.61086100 0.61086100 0.61086100 1.0
Ir Ir8 1 0.38913900 0.38913900 0.38913900 1.0
Ir Ir9 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.38843800 0.89171500 0.38843800 1.0
Ir Ir13 1 0.38843800 0.38843800 0.89171500 1.0
Ir Ir14 1 0.89171500 0.38843800 0.38843800 1.0
Ir Ir15 1 0.61156200 0.10828500 0.61156200 1.0
Ir Ir16 1 0.61156200 0.61156200 0.10828500 1.0
Ir Ir17 1 0.10828500 0.61156200 0.61156200 1.0
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