La2B2IrPd7
高熵材料 HEAMP-ID: mp-3274971 · 空间群: Cmm2 (#35)
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 La2B2IrPd7 were obtained from the Materials Project database (MP-ID: mp-3274971, 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_La2B2IrPd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45078409
_cell_length_b 5.49470739
_cell_length_c 7.62821590
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.73592531
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B2IrPd7
_chemical_formula_sum 'La2 B2 Ir1 Pd7'
_cell_volume 198.38401328
_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
La La0 1 0.00000000 0.00000000 0.49127490 1.0
La La1 1 0.00000000 0.00000000 0.99940889 1.0
B B2 1 0.33977902 0.67956004 0.00462925 1.0
B B3 1 0.66022098 0.32043996 0.00462925 1.0
Ir Ir4 1 0.50000000 0.00000000 0.19165472 1.0
Pd Pd5 1 0.33758660 0.67517320 0.50031056 1.0
Pd Pd6 1 0.66241340 0.32482680 0.50031056 1.0
Pd Pd7 1 0.50000000 0.00000000 0.79806758 1.0
Pd Pd8 1 0.00000000 0.50000000 0.19994648 1.0
Pd Pd9 1 0.00000000 0.50000000 0.80491016 1.0
Pd Pd10 1 0.50000000 0.50000000 0.19994648 1.0
Pd Pd11 1 0.50000000 0.50000000 0.80491016 1.0
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