YbEu4Sb3O14
高熵材料 HEAMP-ID: mp-3288781 · 空间群: R-3m (#166)
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 YbEu4Sb3O14 were obtained from the Materials Project database (MP-ID: mp-3288781, 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_YbEu4Sb3O14
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44832081
_cell_length_b 7.44832025
_cell_length_c 7.44832063
_cell_angle_alpha 60.47215033
_cell_angle_beta 60.47216351
_cell_angle_gamma 60.47215882
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbEu4Sb3O14
_chemical_formula_sum 'Yb1 Eu4 Sb3 O14'
_cell_volume 295.30485952
_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 0.00000000 0.00000000 0.00000000 1.0
Eu Eu1 1 0.50000000 0.00000000 0.50000000 1.0
Eu Eu2 1 0.00000000 0.50000000 0.50000000 1.0
Eu Eu3 1 0.50000000 0.50000000 0.00000000 1.0
Eu Eu4 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb5 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb6 1 0.50000000 0.00000000 0.00000000 1.0
Sb Sb7 1 0.00000000 0.50000000 0.00000000 1.0
O O8 1 0.09358001 0.09358001 0.63284126 1.0
O O9 1 0.90641999 0.90641999 0.36715874 1.0
O O10 1 0.36715874 0.90641999 0.90641999 1.0
O O11 1 0.63284126 0.09358001 0.09358001 1.0
O O12 1 0.91077054 0.31657220 0.31657220 1.0
O O13 1 0.08922946 0.68342780 0.68342780 1.0
O O14 1 0.68342780 0.68342780 0.08922946 1.0
O O15 1 0.31657220 0.31657220 0.91077054 1.0
O O16 1 0.37722464 0.37722464 0.37722464 1.0
O O17 1 0.62277536 0.62277536 0.62277536 1.0
O O18 1 0.90641999 0.36715874 0.90641999 1.0
O O19 1 0.09358001 0.63284126 0.09358001 1.0
O O20 1 0.68342780 0.08922946 0.68342780 1.0
O O21 1 0.31657220 0.91077054 0.31657220 1.0
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