LaB4(IrOs)2
高熵材料 HEAMP-ID: mp-1223036 · 空间群: P4_2 (#77)
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 LaB4(IrOs)2 were obtained from the Materials Project database (MP-ID: mp-1223036, 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_LaB4(IrOs)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01471400
_cell_length_b 7.68715300
_cell_length_c 7.68715300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaB4(IrOs)2
_chemical_formula_sum 'La2 B8 Ir4 Os4'
_cell_volume 237.23876940
_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
La La0 1 0.25144600 0.25000000 0.25000000 1.0
La La1 1 0.75144600 0.75000000 0.75000000 1.0
B B2 1 0.35996100 0.91119900 0.03502600 1.0
B B3 1 0.35996100 0.58880100 0.46497400 1.0
B B4 1 0.85996100 0.53502600 0.08880100 1.0
B B5 1 0.85996100 0.96497400 0.41119900 1.0
B B6 1 0.64255500 0.08645300 0.97048000 1.0
B B7 1 0.64255500 0.41354700 0.52952000 1.0
B B8 1 0.14255500 0.47048000 0.91354700 1.0
B B9 1 0.14255500 0.02952000 0.58645300 1.0
Ir Ir10 1 0.14012400 0.40246000 0.64005800 1.0
Ir Ir11 1 0.14012400 0.09754000 0.85994200 1.0
Ir Ir12 1 0.64012400 0.14005800 0.59754000 1.0
Ir Ir13 1 0.64012400 0.35994200 0.90246000 1.0
Os Os14 1 0.85663800 0.60472000 0.35863300 1.0
Os Os15 1 0.85663800 0.89528000 0.14136700 1.0
Os Os16 1 0.35663800 0.85863300 0.39528000 1.0
Os Os17 1 0.35663800 0.64136700 0.10472000 1.0
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