Ce5Zr2USb10
高熵材料 HEAMP-ID: mp-3259158 · 空间群: Amm2 (#38)
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 Ce5Zr2USb10 were obtained from the Materials Project database (MP-ID: mp-3259158, 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_Ce5Zr2USb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47757678
_cell_length_b 9.51774512
_cell_length_c 6.35844873
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.86072360
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5Zr2USb10
_chemical_formula_sum 'Ce5 Zr2 U1 Sb10'
_cell_volume 497.41741341
_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
Ce Ce0 1 0.38509835 0.99999840 0.75000000 1.0
Ce Ce1 1 0.99916458 0.61653590 0.25000000 1.0
Ce Ce2 1 0.00187518 0.38597434 0.75000000 1.0
Ce Ce3 1 0.38267110 0.38348868 0.25000000 1.0
Ce Ce4 1 0.61590772 0.61403332 0.75000000 1.0
Zr Zr5 1 0.99991369 0.99999976 0.00037594 1.0
Zr Zr6 1 0.99991369 0.99999976 0.49962406 1.0
U U7 1 0.61498683 0.00001433 0.25000000 1.0
Sb Sb8 1 0.26357605 0.99999834 0.25000000 1.0
Sb Sb9 1 0.73685947 0.99999702 0.75000000 1.0
Sb Sb10 1 0.99533827 0.25999398 0.25000000 1.0
Sb Sb11 1 0.00077908 0.73887655 0.75000000 1.0
Sb Sb12 1 0.73533095 0.74000225 0.25000000 1.0
Sb Sb13 1 0.26190563 0.26111331 0.75000000 1.0
Sb Sb14 1 0.33697105 0.67062068 0.00242692 1.0
Sb Sb15 1 0.66636866 0.32936635 0.00239968 1.0
Sb Sb16 1 0.66636866 0.32936635 0.49760032 1.0
Sb Sb17 1 0.33697105 0.67062068 0.49757308 1.0
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