EuSbO4
传统材料 TRAMP-ID: mp-510637 · 空间群: P2_1/c (#14)
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 EuSbO4 were obtained from the Materials Project database (MP-ID: mp-510637, 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_EuSbO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42193397
_cell_length_b 7.58093508
_cell_length_c 7.66181717
_cell_angle_alpha 80.27819645
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSbO4
_chemical_formula_sum 'Eu4 Sb4 O16'
_cell_volume 310.40362814
_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
Eu Eu0 1 0.77207198 0.39630803 0.85508135 1.0
Eu Eu1 1 0.72792802 0.89630803 0.85508135 1.0
Eu Eu2 1 0.27207198 0.10369197 0.14491865 1.0
Eu Eu3 1 0.22792802 0.60369197 0.14491865 1.0
Sb Sb4 1 0.76918777 0.30381350 0.33747578 1.0
Sb Sb5 1 0.73081223 0.80381350 0.33747578 1.0
Sb Sb6 1 0.26918777 0.19618650 0.66252422 1.0
Sb Sb7 1 0.23081223 0.69618650 0.66252422 1.0
O O8 1 0.63455188 0.05811802 0.33208438 1.0
O O9 1 0.00237200 0.12811126 0.83268265 1.0
O O10 1 0.36544812 0.94188198 0.66791562 1.0
O O11 1 0.50237200 0.37188874 0.16731735 1.0
O O12 1 0.13455188 0.44188198 0.66791562 1.0
O O13 1 0.51813865 0.83014830 0.12126321 1.0
O O14 1 0.98186135 0.33014830 0.12126321 1.0
O O15 1 0.49762800 0.62811126 0.83268265 1.0
O O16 1 0.99762800 0.87188874 0.16731735 1.0
O O17 1 0.48186135 0.16985170 0.87873679 1.0
O O18 1 0.01813865 0.66985170 0.87873679 1.0
O O19 1 0.58752750 0.30380621 0.56017454 1.0
O O20 1 0.86544812 0.55811802 0.33208438 1.0
O O21 1 0.41247250 0.69619379 0.43982546 1.0
O O22 1 0.91247250 0.80380621 0.56017454 1.0
O O23 1 0.08752750 0.19619379 0.43982546 1.0
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