DyNiB2Ir
高熵材料 HEAMP-ID: mp-3252815 · 空间群: C2 (#5)
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 DyNiB2Ir were obtained from the Materials Project database (MP-ID: mp-3252815, 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_DyNiB2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06406670
_cell_length_b 5.06406673
_cell_length_c 7.21935981
_cell_angle_alpha 58.69117566
_cell_angle_beta 58.69117217
_cell_angle_gamma 62.17200972
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyNiB2Ir
_chemical_formula_sum 'Dy2 Ni2 B4 Ir2'
_cell_volume 130.14128375
_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 0.11261251 0.88738749 0.25000000 1.0
Dy Dy1 1 0.87327264 0.12672736 0.75000000 1.0
Ni Ni2 1 0.52741811 0.73000105 0.79290791 1.0
Ni Ni3 1 0.26999895 0.47258189 0.70709209 1.0
B B4 1 0.16746124 0.49693678 0.00593095 1.0
B B5 1 0.50306322 0.83253876 0.49406905 1.0
B B6 1 0.84222656 0.49047353 0.96887573 1.0
B B7 1 0.50952647 0.15777344 0.53112427 1.0
Ir Ir8 1 0.46453765 0.27011736 0.19664724 1.0
Ir Ir9 1 0.72988264 0.53546235 0.30335276 1.0
获取直接链接