Dy2B4Ir4Ru
高熵材料 HEAMP-ID: mp-3253720 · 空间群: C2/m (#12)
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 Dy2B4Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3253720, 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_Dy2B4Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48684583
_cell_length_b 6.35230466
_cell_length_c 5.51826501
_cell_angle_alpha 77.85456915
_cell_angle_beta 56.04440282
_cell_angle_gamma 46.58517240
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2B4Ir4Ru
_chemical_formula_sum 'Dy2 B4 Ir4 Ru1'
_cell_volume 151.43121910
_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
Dy Dy0 1 0.86210646 0.86210746 0.13789354 1.0
Dy Dy1 1 0.13789154 0.13789254 0.86210846 1.0
B B2 1 0.46731410 0.79423553 0.21487348 1.0
B B3 1 0.20576347 0.53268590 0.47642310 1.0
B B4 1 0.79423453 0.46731510 0.52357790 1.0
B B5 1 0.53268490 0.20576447 0.78512852 1.0
Ir Ir6 1 0.49999900 0.50000000 0.00000000 1.0
Ir Ir7 1 0.25066435 0.25066535 0.24933565 1.0
Ir Ir8 1 0.49999900 0.50000000 0.50000100 1.0
Ir Ir9 1 0.74933465 0.74933665 0.75066535 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000000 1.0
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