Ce2B4Ir3Rh2
高熵材料 HEAMP-ID: mp-3341738 · 空间群: Fmmm (#69)
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 Ce2B4Ir3Rh2 were obtained from the Materials Project database (MP-ID: mp-3341738, 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
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# generated using pymatgen
data_Ce2B4Ir3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54293749
_cell_length_b 6.29455864
_cell_length_c 5.68949327
_cell_angle_alpha 77.83305884
_cell_angle_beta 54.66181294
_cell_angle_gamma 47.50511980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2B4Ir3Rh2
_chemical_formula_sum 'Ce2 B4 Ir3 Rh2'
_cell_volume 155.03843213
_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 0.86150417 0.86150417 0.13849583 1.0
Ce Ce1 1 0.13849583 0.13849583 0.86150417 1.0
B B2 1 0.21031435 0.52423520 0.47576480 1.0
B B3 1 0.78968565 0.47576480 0.52423520 1.0
B B4 1 0.52423520 0.21031435 0.78968565 1.0
B B5 1 0.47576480 0.78968565 0.21031435 1.0
Ir Ir6 1 0.75000000 0.75000000 0.75000000 1.0
Ir Ir7 1 0.25000000 0.25000000 0.25000000 1.0
Ir Ir8 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh9 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh10 1 0.00000000 0.00000000 0.50000000 1.0
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