Ce2Be4ZnIr5
高熵材料 HEAMP-ID: mp-3244539 · 空间群: C2/m (#12)
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 Ce2Be4ZnIr5 were obtained from the Materials Project database (MP-ID: mp-3244539, 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_Ce2Be4ZnIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36363633
_cell_length_b 6.36363608
_cell_length_c 6.36546222
_cell_angle_alpha 129.26504503
_cell_angle_beta 112.85754721
_cell_angle_gamma 88.75984151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Be4ZnIr5
_chemical_formula_sum 'Ce2 Be4 Zn1 Ir5'
_cell_volume 174.58678006
_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 0.74497870 0.02369869 0.26867739 1.0
Ce Ce1 1 0.25502130 0.97630131 0.73132261 1.0
Be Be2 1 0.57187802 0.36746139 0.78649020 1.0
Be Be3 1 0.08097219 0.28538682 0.21350980 1.0
Be Be4 1 0.42812198 0.63253861 0.21350980 1.0
Be Be5 1 0.91902781 0.71461318 0.78649020 1.0
Zn Zn6 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir7 1 0.77828411 0.50413086 0.26874768 1.0
Ir Ir8 1 0.73538318 0.00953643 0.73125232 1.0
Ir Ir9 1 0.22171589 0.49586914 0.73125232 1.0
Ir Ir10 1 0.26461682 0.99046357 0.26874768 1.0
Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0
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