Ce3Si4Ir3Ru
高熵材料 HEAMP-ID: mp-3341980 · 空间群: Imm2 (#44)
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 Ce3Si4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3341980, 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_Ce3Si4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10956499
_cell_length_b 4.19271775
_cell_length_c 12.35512600
_cell_angle_alpha 80.23105818
_cell_angle_beta 80.42666388
_cell_angle_gamma 89.99998813
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Si4Ir3Ru
_chemical_formula_sum 'Ce3 Si4 Ir3 Ru1'
_cell_volume 206.78613883
_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 0.99989220 0.99989220 0.00021760 1.0
Ce Ce1 1 0.85317171 0.35317171 0.29365759 1.0
Ce Ce2 1 0.14668164 0.64668164 0.70663572 1.0
Si Si3 1 0.69959755 0.19959755 0.60080489 1.0
Si Si4 1 0.30048326 0.80048326 0.39903148 1.0
Si Si5 1 0.45060901 0.45060901 0.09878199 1.0
Si Si6 1 0.54935604 0.54935604 0.90128792 1.0
Ir Ir7 1 0.59862243 0.09862243 0.80275315 1.0
Ir Ir8 1 0.40147818 0.90147818 0.19704364 1.0
Ir Ir9 1 0.24973972 0.24973972 0.50052056 1.0
Ru Ru10 1 0.75036727 0.75036727 0.49926347 1.0
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