Yb2Re3Si4
高熵材料 HEAMP-ID: mp-3320512 · 空间群: P4_12_12 (#92)
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 Yb2Re3Si4 were obtained from the Materials Project database (MP-ID: mp-3320512, 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_Yb2Re3Si4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69948309
_cell_length_b 6.69948309
_cell_length_c 12.56741969
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Re3Si4
_chemical_formula_sum 'Yb8 Re12 Si16'
_cell_volume 564.06442380
_cell_formula_units_Z 4
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 0.99645356 0.67046570 0.02893345 1.0
Yb Yb1 1 0.00354644 0.32953430 0.52893345 1.0
Yb Yb2 1 0.32953430 0.00354644 0.47106655 1.0
Yb Yb3 1 0.17046570 0.50354644 0.77893345 1.0
Yb Yb4 1 0.82953430 0.49645356 0.27893345 1.0
Yb Yb5 1 0.50354644 0.17046570 0.22106655 1.0
Yb Yb6 1 0.49645356 0.82953430 0.72106655 1.0
Yb Yb7 1 0.67046570 0.99645356 0.97106655 1.0
Re Re8 1 0.66593311 0.66593311 0.50000000 1.0
Re Re9 1 0.16593311 0.83406689 0.25000000 1.0
Re Re10 1 0.33406689 0.33406689 0.00000000 1.0
Re Re11 1 0.00810320 0.82644951 0.62726437 1.0
Re Re12 1 0.99189680 0.17355049 0.12726437 1.0
Re Re13 1 0.82644951 0.00810320 0.37273563 1.0
Re Re14 1 0.32644951 0.49189680 0.37726437 1.0
Re Re15 1 0.67355049 0.50810320 0.87726437 1.0
Re Re16 1 0.49189680 0.32644951 0.62273563 1.0
Re Re17 1 0.50810320 0.67355049 0.12273563 1.0
Re Re18 1 0.17355049 0.99189680 0.87273563 1.0
Re Re19 1 0.83406689 0.16593311 0.75000000 1.0
Si Si20 1 0.02532912 0.71213794 0.43469062 1.0
Si Si21 1 0.62237077 0.30187538 0.43823203 1.0
Si Si22 1 0.37762923 0.69812462 0.93823203 1.0
Si Si23 1 0.19812462 0.12237077 0.68823203 1.0
Si Si24 1 0.30187538 0.62237077 0.56176797 1.0
Si Si25 1 0.69812462 0.37762923 0.06176797 1.0
Si Si26 1 0.80187538 0.87762923 0.18823203 1.0
Si Si27 1 0.12237077 0.19812462 0.31176797 1.0
Si Si28 1 0.97467088 0.28786206 0.93469062 1.0
Si Si29 1 0.71213794 0.02532912 0.56530938 1.0
Si Si30 1 0.21213794 0.47467088 0.18469062 1.0
Si Si31 1 0.78786206 0.52532912 0.68469062 1.0
Si Si32 1 0.47467088 0.21213794 0.81530938 1.0
Si Si33 1 0.52532912 0.78786206 0.31530938 1.0
Si Si34 1 0.28786206 0.97467088 0.06530938 1.0
Si Si35 1 0.87762923 0.80187538 0.81176797 1.0
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