Yb2DyYB16
高熵材料 HEAMP-ID: mp-3310021 · 空间群: Pm (#6)
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 Yb2DyYB16 were obtained from the Materials Project database (MP-ID: mp-3310021, 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_Yb2DyYB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09770958
_cell_length_b 7.10016171
_cell_length_c 4.02233451
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.02486000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2DyYB16
_chemical_formula_sum 'Yb2 Dy1 Y1 B16'
_cell_volume 202.70506927
_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
Yb Yb0 1 0.18366435 0.68370678 0.00000000 1.0
Yb Yb1 1 0.68350286 0.81632484 0.00000000 1.0
Dy Dy2 1 0.31765040 0.18255451 0.00000000 1.0
Y Y3 1 0.81785852 0.31771264 0.00000000 1.0
B B4 1 0.32433789 0.46234970 0.50000000 1.0
B B5 1 0.67604082 0.53767845 0.50000000 1.0
B B6 1 0.53696129 0.32463161 0.50000000 1.0
B B7 1 0.46200772 0.67629147 0.50000000 1.0
B B8 1 0.99956910 0.99730169 0.20375549 1.0
B B9 1 0.49931999 0.50261442 0.79624242 1.0
B B10 1 0.99956910 0.99730169 0.79624451 1.0
B B11 1 0.49931999 0.50261442 0.20375758 1.0
B B12 1 0.58617302 0.08673219 0.50000000 1.0
B B13 1 0.08632157 0.41327045 0.50000000 1.0
B B14 1 0.91382782 0.58572773 0.50000000 1.0
B B15 1 0.41374379 0.91430885 0.50000000 1.0
B B16 1 0.03742337 0.17526446 0.50000000 1.0
B B17 1 0.17620331 0.96252107 0.50000000 1.0
B B18 1 0.82446190 0.03742803 0.50000000 1.0
B B19 1 0.96204220 0.82366501 0.50000000 1.0
获取直接链接