Yb3Eu4ThBi6
高熵材料 HEAMP-ID: mp-3247287 · 空间群: P1 (#1)
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 Yb3Eu4ThBi6 were obtained from the Materials Project database (MP-ID: mp-3247287, 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_Yb3Eu4ThBi6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42723138
_cell_length_b 8.44831710
_cell_length_c 8.51118215
_cell_angle_alpha 109.63728467
_cell_angle_beta 109.47022704
_cell_angle_gamma 109.12064727
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Eu4ThBi6
_chemical_formula_sum 'Yb3 Eu4 Th1 Bi6'
_cell_volume 467.52679649
_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 0.99838561 0.64683258 0.49933450 1.0
Yb Yb1 1 0.85413513 0.85299244 0.85387524 1.0
Yb Yb2 1 0.99723423 0.13716421 0.49331240 1.0
Eu Eu3 1 0.64547772 0.49960733 0.99954953 1.0
Eu Eu4 1 0.49895977 0.99933597 0.64763689 1.0
Eu Eu5 1 0.36049436 0.35512678 0.36364069 1.0
Eu Eu6 1 0.50547065 0.00834402 0.14557324 1.0
Th Th7 1 0.14716474 0.50029180 0.00162072 1.0
Bi Bi8 1 0.36363050 0.62068935 0.75020967 1.0
Bi Bi9 1 0.88415791 0.25385355 0.12726305 1.0
Bi Bi10 1 0.62323978 0.74923183 0.37307073 1.0
Bi Bi11 1 0.12158901 0.87044777 0.24552243 1.0
Bi Bi12 1 0.23458862 0.12475876 0.86866179 1.0
Bi Bi13 1 0.76547198 0.38131961 0.63073311 1.0
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