DyB4(IrRh)2
高熵材料 HEAMP-ID: mp-1225314 · 空间群: P4_2mc (#105)
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 DyB4(IrRh)2 were obtained from the Materials Project database (MP-ID: mp-1225314, 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_DyB4(IrRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38017200
_cell_length_b 5.38017200
_cell_length_c 7.47309900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyB4(IrRh)2
_chemical_formula_sum 'Dy2 B8 Ir4 Rh4'
_cell_volume 216.31819753
_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
Dy Dy0 1 0.50000000 0.00000000 0.24784300 1.0
Dy Dy1 1 0.00000000 0.50000000 0.74784300 1.0
B B2 1 0.32873900 0.50000000 0.40386500 1.0
B B3 1 0.67126100 0.50000000 0.40386500 1.0
B B4 1 0.50000000 0.32873900 0.90386500 1.0
B B5 1 0.50000000 0.67126100 0.90386500 1.0
B B6 1 0.17026100 0.00000000 0.59805400 1.0
B B7 1 0.82973900 0.00000000 0.59805400 1.0
B B8 1 0.00000000 0.17026100 0.09805400 1.0
B B9 1 0.00000000 0.82973900 0.09805400 1.0
Ir Ir10 1 0.75201400 0.50000000 0.10526200 1.0
Ir Ir11 1 0.24798600 0.50000000 0.10526200 1.0
Ir Ir12 1 0.50000000 0.75201400 0.60526200 1.0
Ir Ir13 1 0.50000000 0.24798600 0.60526200 1.0
Rh Rh14 1 0.74943600 0.00000000 0.89389600 1.0
Rh Rh15 1 0.25056400 0.00000000 0.89389600 1.0
Rh Rh16 1 0.00000000 0.74943600 0.39389600 1.0
Rh Rh17 1 0.00000000 0.25056400 0.39389600 1.0
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