Ce2B4Ir2Ru3
高熵材料 HEAMP-ID: mp-3250463 · 空间群: F222 (#22)
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 Ce2B4Ir2Ru3 were obtained from the Materials Project database (MP-ID: mp-3250463, 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_Ce2B4Ir2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50840149
_cell_length_b 6.39007654
_cell_length_c 5.55933449
_cell_angle_alpha 77.51210798
_cell_angle_beta 56.19360829
_cell_angle_gamma 46.29429331
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2B4Ir2Ru3
_chemical_formula_sum 'Ce2 B4 Ir2 Ru3'
_cell_volume 153.80889677
_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 0.86681163 0.86681063 0.13318937 1.0
Ce Ce1 1 0.13318837 0.13318837 0.86681163 1.0
B B2 1 0.46263376 0.79782608 0.20970634 1.0
B B3 1 0.20970634 0.52983282 0.46263476 1.0
B B4 1 0.79782608 0.46263376 0.52983382 1.0
B B5 1 0.52983382 0.20970534 0.79782708 1.0
Ir Ir6 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir7 1 0.75000000 0.75000000 0.75000000 1.0
Ru Ru8 1 0.50019736 0.50019736 0.99980264 1.0
Ru Ru9 1 0.24999900 0.25000000 0.25000000 1.0
Ru Ru10 1 0.99980264 0.99980264 0.50019736 1.0
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