Lu2BIrPt5
高熵材料 HEAMP-ID: mp-3200878 · 空间群: I4mm (#107)
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 Lu2BIrPt5 were obtained from the Materials Project database (MP-ID: mp-3200878, 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
加载 3D 结构...
# generated using pymatgen
data_Lu2BIrPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83464157
_cell_length_b 5.83194059
_cell_length_c 5.83193959
_cell_angle_alpha 60.03065614
_cell_angle_beta 59.98467974
_cell_angle_gamma 59.98468039
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2BIrPt5
_chemical_formula_sum 'Lu2 B1 Ir1 Pt5'
_cell_volume 140.32180377
_cell_formula_units_Z 1
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 0.74893356 0.75106644 0.75106644 1.0
Lu Lu1 1 0.24893356 0.25106644 0.25106644 1.0
B B2 1 0.00517842 0.99482158 0.99482158 1.0
Ir Ir3 1 0.25535846 0.74464154 0.74464154 1.0
Pt Pt4 1 0.74128829 0.74319297 0.25871171 1.0
Pt Pt5 1 0.25680703 0.74319297 0.25871171 1.0
Pt Pt6 1 0.74540435 0.25459565 0.25459565 1.0
Pt Pt7 1 0.25680703 0.25871171 0.74319297 1.0
Pt Pt8 1 0.74128829 0.25871171 0.74319297 1.0
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