Lu2Be2ZnIr5
高熵材料 HEAMP-ID: mp-3307186 · 空间群: P4/mbm (#127)
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 Lu2Be2ZnIr5 were obtained from the Materials Project database (MP-ID: mp-3307186, 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_Lu2Be2ZnIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53527065
_cell_length_b 9.53527065
_cell_length_c 3.15012603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Be2ZnIr5
_chemical_formula_sum 'Lu4 Be4 Zn2 Ir10'
_cell_volume 286.41382620
_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
Lu Lu0 1 0.67699849 0.17699849 0.00000000 1.0
Lu Lu1 1 0.32300151 0.82300151 0.00000000 1.0
Lu Lu2 1 0.17699849 0.32300151 0.00000000 1.0
Lu Lu3 1 0.82300151 0.67699849 0.00000000 1.0
Be Be4 1 0.12442096 0.62442096 0.00000000 1.0
Be Be5 1 0.87557904 0.37557904 0.00000000 1.0
Be Be6 1 0.62442096 0.87557904 0.00000000 1.0
Be Be7 1 0.37557904 0.12442096 0.00000000 1.0
Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn9 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir10 1 0.21161994 0.06693138 0.50000000 1.0
Ir Ir11 1 0.78838006 0.93306862 0.50000000 1.0
Ir Ir12 1 0.06693138 0.78838006 0.50000000 1.0
Ir Ir13 1 0.71161994 0.43306862 0.50000000 1.0
Ir Ir14 1 0.93306862 0.21161994 0.50000000 1.0
Ir Ir15 1 0.28838006 0.56693138 0.50000000 1.0
Ir Ir16 1 0.56693138 0.71161994 0.50000000 1.0
Ir Ir17 1 0.43306862 0.28838006 0.50000000 1.0
Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0
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