AcEuB4Ir5
高熵材料 HEAMP-ID: mp-3253767 · 空间群: Fmm2 (#42)
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 AcEuB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3253767, 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_AcEuB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62850093
_cell_length_b 6.34592495
_cell_length_c 5.79204191
_cell_angle_alpha 77.72851750
_cell_angle_beta 54.37664391
_cell_angle_gamma 47.89483591
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcEuB4Ir5
_chemical_formula_sum 'Ac1 Eu1 B4 Ir5'
_cell_volume 161.56545812
_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 0.86088072 0.86088272 0.13911928 1.0
Eu Eu1 1 0.14511234 0.14511434 0.85488766 1.0
B B2 1 0.46545475 0.78969244 0.21030856 1.0
B B3 1 0.20690219 0.53293811 0.46706289 1.0
B B4 1 0.78969144 0.46545575 0.53454525 1.0
B B5 1 0.53293611 0.20690419 0.79309681 1.0
Ir Ir6 1 0.50057529 0.50057529 0.99942471 1.0
Ir Ir7 1 0.24825253 0.24825253 0.25174847 1.0
Ir Ir8 1 0.00057529 0.00057529 0.49942571 1.0
Ir Ir9 1 0.50135981 0.50136181 0.49863919 1.0
Ir Ir10 1 0.74825353 0.74825153 0.75174747 1.0
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