Ac3La(B2Ir5)2
高熵材料 HEAMP-ID: mp-3321579 · 空间群: R3m (#160)
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 Ac3La(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3321579, 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_Ac3La(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.24508003
_cell_length_b 11.24508014
_cell_length_c 11.24508171
_cell_angle_alpha 28.87645361
_cell_angle_beta 28.87645184
_cell_angle_gamma 28.87645794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3La(B2Ir5)2
_chemical_formula_sum 'Ac3 La1 B4 Ir10'
_cell_volume 293.26412748
_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
Ac Ac0 1 0.15076537 0.15076537 0.15076537 1.0
Ac Ac1 1 0.95104965 0.95104965 0.95104965 1.0
Ac Ac2 1 0.84835519 0.84835519 0.84835519 1.0
La La3 1 0.05010463 0.05010463 0.05010463 1.0
B B4 1 0.61879869 0.61879869 0.61879869 1.0
B B5 1 0.71624231 0.71624231 0.71624231 1.0
B B6 1 0.38112458 0.38112458 0.38112458 1.0
B B7 1 0.28386533 0.28386533 0.28386533 1.0
Ir Ir8 1 0.41030759 0.89807415 0.41030759 1.0
Ir Ir9 1 0.89807415 0.41030759 0.41030759 1.0
Ir Ir10 1 0.50060574 0.50060574 0.00029627 1.0
Ir Ir11 1 0.50060574 0.00029627 0.50060574 1.0
Ir Ir12 1 0.00029627 0.50060574 0.50060574 1.0
Ir Ir13 1 0.49975769 0.49975769 0.49975769 1.0
Ir Ir14 1 0.58901996 0.10169857 0.58901996 1.0
Ir Ir15 1 0.58901996 0.58901996 0.10169857 1.0
Ir Ir16 1 0.10169857 0.58901996 0.58901996 1.0
Ir Ir17 1 0.41030759 0.41030759 0.89807415 1.0
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