Ce4Sb3
传统材料 TRAMP-ID: mp-20680 · 空间群: I-43d (#220)
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 Ce4Sb3 were obtained from the Materials Project database (MP-ID: mp-20680, 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_Ce4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27340755
_cell_length_b 8.27246072
_cell_length_c 8.27374903
_cell_angle_alpha 109.46754689
_cell_angle_beta 109.47547145
_cell_angle_gamma 109.46916832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Sb3
_chemical_formula_sum 'Ce8 Sb6'
_cell_volume 435.92069732
_cell_formula_units_Z 2
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
Ce Ce0 1 0.14501542 0.14495250 0.14487465 1.0
Ce Ce1 1 0.85498458 0.49993609 -0.00014077 1.0
Ce Ce2 1 0.00015732 0.85502904 0.49996603 1.0
Ce Ce3 1 0.49994559 0.00003509 0.85495388 1.0
Ce Ce4 1 -0.00015732 0.35487271 0.49980971 1.0
Ce Ce5 1 0.50005441 0.00008950 0.35500830 1.0
Ce Ce6 1 0.35500445 0.50002917 0.00002171 1.0
Ce Ce7 1 0.64499555 0.64502471 0.64501725 1.0
Sb Sb8 1 0.24996009 0.62505730 0.37509974 1.0
Sb Sb9 1 0.37505645 0.25002796 0.62511499 1.0
Sb Sb10 1 0.12507922 0.74997772 0.87507778 1.0
Sb Sb11 1 0.87492078 0.12489849 0.74999856 1.0
Sb Sb12 1 0.62494355 0.37497151 0.25005754 1.0
Sb Sb13 1 0.75003991 0.87509721 0.12513965 1.0
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