YbDy5(Si3Ru)8
高熵材料 HEAMP-ID: mp-3317463 · 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 YbDy5(Si3Ru)8 were obtained from the Materials Project database (MP-ID: mp-3317463, 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
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# generated using pymatgen
data_YbDy5(Si3Ru)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.07776842
_cell_length_b 10.07776838
_cell_length_c 8.10291597
_cell_angle_alpha 89.94875442
_cell_angle_beta 90.05124388
_cell_angle_gamma 132.61136176
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDy5(Si3Ru)8
_chemical_formula_sum 'Yb1 Dy5 Si24 Ru8'
_cell_volume 605.65564119
_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 0.49745333 0.99745333 0.25000000 1.0
Dy Dy1 1 0.00214335 0.50214335 0.75000000 1.0
Dy Dy2 1 0.50296363 0.00296363 0.75000000 1.0
Dy Dy3 1 0.99718019 0.49718019 0.25000000 1.0
Dy Dy4 1 0.49964867 0.49959477 0.49970632 1.0
Dy Dy5 1 0.99959477 0.99964867 0.00029368 1.0
Si Si6 1 0.38998507 0.15554390 0.00467669 1.0
Si Si7 1 0.65554390 0.88998507 0.49532331 1.0
Si Si8 1 0.10975729 0.34361534 0.50515222 1.0
Si Si9 1 0.84361534 0.60975729 0.99484778 1.0
Si Si10 1 0.60993684 0.84478017 0.99469101 1.0
Si Si11 1 0.34478017 0.10993684 0.50530899 1.0
Si Si12 1 0.89011736 0.65663855 0.49454221 1.0
Si Si13 1 0.15663855 0.39011736 0.00545779 1.0
Si Si14 1 0.61374752 0.37888614 0.22743709 1.0
Si Si15 1 0.87888614 0.11374752 0.27256291 1.0
Si Si16 1 0.88772895 0.12151813 0.72641510 1.0
Si Si17 1 0.62151813 0.38772895 0.77358490 1.0
Si Si18 1 0.38757809 0.62144148 0.77323915 1.0
Si Si19 1 0.12144148 0.88757809 0.72676085 1.0
Si Si20 1 0.70437240 0.29288256 0.00164975 1.0
Si Si21 1 0.79288256 0.20437240 0.49835025 1.0
Si Si22 1 0.29542368 0.70667462 0.00078705 1.0
Si Si23 1 0.20667462 0.79542368 0.49921295 1.0
Si Si24 1 0.16482562 0.16653614 0.33412016 1.0
Si Si25 1 0.66653614 0.66482562 0.16587984 1.0
Si Si26 1 0.33474859 0.33245503 0.83447168 1.0
Si Si27 1 0.83245503 0.83474859 0.66552832 1.0
Si Si28 1 0.37798294 0.61275203 0.22719683 1.0
Si Si29 1 0.11275203 0.87798294 0.27280317 1.0
Ru Ru30 1 0.62647279 0.62748607 0.87284845 1.0
Ru Ru31 1 0.12748607 0.12647279 0.62715155 1.0
Ru Ru32 1 0.87307249 0.87282416 0.37239415 1.0
Ru Ru33 1 0.37282416 0.37307249 0.12760585 1.0
Ru Ru34 1 0.32977335 0.66839213 0.50103447 1.0
Ru Ru35 1 0.16839213 0.82977335 0.99896553 1.0
Ru Ru36 1 0.67057023 0.33249540 0.50161528 1.0
Ru Ru37 1 0.83249540 0.17057023 0.99838472 1.0
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