Lu2ScB2Ir5
高熵材料 HEAMP-ID: mp-3323023 · 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 Lu2ScB2Ir5 were obtained from the Materials Project database (MP-ID: mp-3323023, 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_Lu2ScB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.11740877
_cell_length_b 9.66906390
_cell_length_c 9.66906390
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2ScB2Ir5
_chemical_formula_sum 'Lu4 Sc2 B4 Ir10'
_cell_volume 291.44902986
_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 0.17704914 0.67704914 1.0
Lu Lu1 1 0.00000000 0.82295086 0.32295086 1.0
Lu Lu2 1 0.00000000 0.32295086 0.17704914 1.0
Lu Lu3 1 0.00000000 0.67704914 0.82295086 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc5 1 0.00000000 0.50000000 0.50000000 1.0
B B6 1 0.00000000 0.62100545 0.12100545 1.0
B B7 1 0.00000000 0.37899455 0.87899455 1.0
B B8 1 0.00000000 0.87899455 0.62100545 1.0
B B9 1 0.00000000 0.12100545 0.37899455 1.0
Ir Ir10 1 0.50000000 0.06938275 0.22444183 1.0
Ir Ir11 1 0.50000000 0.93061725 0.77555817 1.0
Ir Ir12 1 0.50000000 0.77555817 0.06938275 1.0
Ir Ir13 1 0.50000000 0.43061725 0.72444183 1.0
Ir Ir14 1 0.50000000 0.22444183 0.93061725 1.0
Ir Ir15 1 0.50000000 0.56938275 0.27555817 1.0
Ir Ir16 1 0.50000000 0.72444183 0.56938275 1.0
Ir Ir17 1 0.50000000 0.27555817 0.43061725 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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