Ce2BeB3Ir5
高熵材料 HEAMP-ID: mp-3345293 · 空间群: Cm (#8)
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 Ce2BeB3Ir5 were obtained from the Materials Project database (MP-ID: mp-3345293, 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_Ce2BeB3Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55122582
_cell_length_b 6.41626140
_cell_length_c 5.65972161
_cell_angle_alpha 78.15536721
_cell_angle_beta 55.92909625
_cell_angle_gamma 46.94301492
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2BeB3Ir5
_chemical_formula_sum 'Ce2 Be1 B3 Ir5'
_cell_volume 158.69637904
_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 0.86737599 0.86895093 0.13104907 1.0
Ce Ce1 1 0.13812103 0.13768750 0.86231250 1.0
Be Be2 1 0.48479586 0.78309035 0.21690965 1.0
B B3 1 0.20695142 0.53535625 0.46464375 1.0
B B4 1 0.78684716 0.47205741 0.52794259 1.0
B B5 1 0.53141167 0.20467904 0.79532096 1.0
Ir Ir6 1 0.49999945 0.49804409 0.99845199 1.0
Ir Ir7 1 0.24337848 0.25952216 0.24848293 1.0
Ir Ir8 1 0.99649553 0.00154801 0.50195591 1.0
Ir Ir9 1 0.49323682 0.48754520 0.51245480 1.0
Ir Ir10 1 0.75138458 0.75151707 0.74047784 1.0
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