Be4CuNiIr2
高熵材料 HEAMP-ID: mp-3267874 · 空间群: I4/mmm (#139)
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 Be4CuNiIr2 were obtained from the Materials Project database (MP-ID: mp-3267874, 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_Be4CuNiIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34720076
_cell_length_b 5.34732672
_cell_length_c 5.62997582
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99986537
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be4CuNiIr2
_chemical_formula_sum 'Be8 Cu2 Ni2 Ir4'
_cell_volume 160.97919101
_cell_formula_units_Z 2
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
Be Be0 1 0.00003966 0.99991774 0.24994876 1.0
Be Be1 1 0.00003966 0.50008226 0.24994876 1.0
Be Be2 1 0.50002853 0.49994272 0.25004873 1.0
Be Be3 1 0.50002853 0.00005728 0.25004873 1.0
Be Be4 1 0.50003377 0.00007696 0.74994797 1.0
Be Be5 1 0.50003377 0.49992504 0.74994797 1.0
Be Be6 1 0.00002174 0.50004996 0.75005012 1.0
Be Be7 1 0.00002174 0.99995004 0.75005012 1.0
Cu Cu8 1 0.75011150 0.25000000 0.00134877 1.0
Cu Cu9 1 0.25012291 0.74999900 0.49869459 1.0
Ni Ni10 1 0.74985385 0.25000000 0.50019768 1.0
Ni Ni11 1 0.24984957 0.74999900 0.99978062 1.0
Ir Ir12 1 0.74974495 0.74999900 0.99999906 1.0
Ir Ir13 1 0.24974724 0.25000000 0.50000318 1.0
Ir Ir14 1 0.75016657 0.74999900 0.49999054 1.0
Ir Ir15 1 0.25015900 0.25000000 0.99999241 1.0
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