YbCeB4Ir5
高熵材料 HEAMP-ID: mp-3252581 · 空间群: Fmm2 (#42)
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 YbCeB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3252581, 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_YbCeB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50466444
_cell_length_b 6.30994594
_cell_length_c 5.63115909
_cell_angle_alpha 77.64515158
_cell_angle_beta 55.21827158
_cell_angle_gamma 47.13657141
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbCeB4Ir5
_chemical_formula_sum 'Yb1 Ce1 B4 Ir5'
_cell_volume 153.67432933
_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
Yb Yb0 1 0.35666453 0.35666553 0.64333547 1.0
Ce Ce1 1 0.63573902 0.63574002 0.36426098 1.0
B B2 1 0.29212806 0.97254962 0.02745038 1.0
B B3 1 0.02768262 0.71203863 0.28796137 1.0
B B4 1 0.97254962 0.29212806 0.70787194 1.0
B B5 1 0.71203863 0.02768262 0.97231738 1.0
Ir Ir6 1 0.00082964 0.00082964 0.99917036 1.0
Ir Ir7 1 0.49942146 0.49942146 0.00057854 1.0
Ir Ir8 1 0.25176198 0.25176198 0.24823902 1.0
Ir Ir9 1 0.99942146 0.99942146 0.50057854 1.0
Ir Ir10 1 0.75176098 0.75176198 0.74823902 1.0
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