Be4CoCu2Ir
高熵材料 HEAMP-ID: mp-3259480 · 空间群: P4/mmm (#123)
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 Be4CoCu2Ir were obtained from the Materials Project database (MP-ID: mp-3259480, 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_Be4CoCu2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30954805
_cell_length_b 5.30937263
_cell_length_c 5.45226062
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be4CoCu2Ir
_chemical_formula_sum 'Be8 Co2 Cu4 Ir2'
_cell_volume 153.70123934
_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 0.00000000 0.00000000 0.23695178 1.0
Be Be1 1 0.00000000 0.50000200 0.23695178 1.0
Be Be2 1 0.50000100 0.00000000 0.23699451 1.0
Be Be3 1 0.50000100 0.49999900 0.23699451 1.0
Be Be4 1 0.49999800 0.00000000 0.76300449 1.0
Be Be5 1 0.49999800 0.50000200 0.76300449 1.0
Be Be6 1 0.00000000 0.00000000 0.76304722 1.0
Be Be7 1 0.00000000 0.49999900 0.76304722 1.0
Co Co8 1 0.25000683 0.25000000 0.00000000 1.0
Co Co9 1 0.74999417 0.75000100 0.00000000 1.0
Cu Cu10 1 0.75011426 0.25000000 0.00000000 1.0
Cu Cu11 1 0.24988474 0.75000100 0.00000000 1.0
Cu Cu12 1 0.75008627 0.25000000 0.49999900 1.0
Cu Cu13 1 0.24991273 0.75000100 0.50000100 1.0
Ir Ir14 1 0.75001931 0.75000100 0.49999900 1.0
Ir Ir15 1 0.24997969 0.25000000 0.50000100 1.0
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