Lu2InB2Ir5
高熵材料 HEAMP-ID: mp-3304956 · 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 Lu2InB2Ir5 were obtained from the Materials Project database (MP-ID: mp-3304956, 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_Lu2InB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17226431
_cell_length_b 9.60073403
_cell_length_c 9.60073403
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2InB2Ir5
_chemical_formula_sum 'Lu4 In2 B4 Ir10'
_cell_volume 292.40058819
_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 0.00000000 0.17658746 0.67658746 1.0
Lu Lu1 1 0.00000000 0.82341254 0.32341254 1.0
Lu Lu2 1 0.00000000 0.32341254 0.17658746 1.0
Lu Lu3 1 0.00000000 0.67658746 0.82341254 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
In In5 1 0.00000000 0.50000000 0.50000000 1.0
B B6 1 0.00000000 0.62096017 0.12096017 1.0
B B7 1 0.00000000 0.37903983 0.87903983 1.0
B B8 1 0.00000000 0.87903983 0.62096017 1.0
B B9 1 0.00000000 0.12096017 0.37903983 1.0
Ir Ir10 1 0.50000000 0.07016910 0.22513974 1.0
Ir Ir11 1 0.50000000 0.92983090 0.77486026 1.0
Ir Ir12 1 0.50000000 0.77486026 0.07016910 1.0
Ir Ir13 1 0.50000000 0.42983090 0.72513974 1.0
Ir Ir14 1 0.50000000 0.22513974 0.92983090 1.0
Ir Ir15 1 0.50000000 0.57016910 0.27486026 1.0
Ir Ir16 1 0.50000000 0.72513974 0.57016910 1.0
Ir Ir17 1 0.50000000 0.27486026 0.42983090 1.0
Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0
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