La2Yb(PrSi2)2
高熵材料 HEAMP-ID: mp-3301447 · 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 La2Yb(PrSi2)2 were obtained from the Materials Project database (MP-ID: mp-3301447, 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_La2Yb(PrSi2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01832443
_cell_length_b 8.01832443
_cell_length_c 14.94407480
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Yb(PrSi2)2
_chemical_formula_sum 'La8 Yb4 Pr8 Si16'
_cell_volume 960.80727175
_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
La La0 1 0.99167817 0.62709858 0.04698284 1.0
La La1 1 0.00832183 0.37290142 0.54698284 1.0
La La2 1 0.62709858 0.99167817 0.95301716 1.0
La La3 1 0.12709858 0.50832183 0.79698284 1.0
La La4 1 0.87290142 0.49167817 0.29698284 1.0
La La5 1 0.50832183 0.12709858 0.20301716 1.0
La La6 1 0.49167817 0.87290142 0.70301716 1.0
La La7 1 0.37290142 0.00832183 0.45301716 1.0
Yb Yb8 1 0.69108618 0.69108618 0.50000000 1.0
Yb Yb9 1 0.80891382 0.19108618 0.75000000 1.0
Yb Yb10 1 0.19108618 0.80891382 0.25000000 1.0
Yb Yb11 1 0.30891382 0.30891382 0.00000000 1.0
Pr Pr12 1 0.37380949 0.49017567 0.37535481 1.0
Pr Pr13 1 0.87380949 0.00982433 0.37464519 1.0
Pr Pr14 1 0.99017567 0.12619051 0.12535481 1.0
Pr Pr15 1 0.00982433 0.87380949 0.62535481 1.0
Pr Pr16 1 0.62619051 0.50982433 0.87535481 1.0
Pr Pr17 1 0.49017567 0.37380949 0.62464519 1.0
Pr Pr18 1 0.50982433 0.62619051 0.12464519 1.0
Pr Pr19 1 0.12619051 0.99017567 0.87464519 1.0
Si Si20 1 0.08003461 0.71119544 0.44130337 1.0
Si Si21 1 0.91996539 0.28880456 0.94130337 1.0
Si Si22 1 0.71119544 0.08003461 0.55869663 1.0
Si Si23 1 0.21119644 0.41996539 0.19130337 1.0
Si Si24 1 0.78880456 0.58003461 0.69130337 1.0
Si Si25 1 0.41996539 0.21119644 0.80869663 1.0
Si Si26 1 0.58003461 0.78880456 0.30869663 1.0
Si Si27 1 0.28880456 0.91996539 0.05869663 1.0
Si Si28 1 0.83696840 0.79318845 0.80575001 1.0
Si Si29 1 0.16303160 0.20681155 0.30575001 1.0
Si Si30 1 0.79318845 0.83696840 0.19424999 1.0
Si Si31 1 0.29318845 0.66303160 0.55575001 1.0
Si Si32 1 0.70681155 0.33696840 0.05575001 1.0
Si Si33 1 0.66303160 0.29318845 0.44424999 1.0
Si Si34 1 0.33696840 0.70681155 0.94424999 1.0
Si Si35 1 0.20681155 0.16303160 0.69424999 1.0
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