Ce6HfTiSb10
高熵材料 HEAMP-ID: mp-3299615 · 空间群: P-31m (#162)
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 Ce6HfTiSb10 were obtained from the Materials Project database (MP-ID: mp-3299615, 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_Ce6HfTiSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50542041
_cell_length_b 9.50542134
_cell_length_c 6.30025848
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999318
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6HfTiSb10
_chemical_formula_sum 'Ce6 Hf1 Ti1 Sb10'
_cell_volume 492.98275922
_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 0.61637300 1.00000000 0.24931553 1.0
Ce Ce1 1 0.38362700 0.00000000 0.75068447 1.0
Ce Ce2 1 1.00000000 0.61637300 0.24931553 1.0
Ce Ce3 1 0.00000000 0.38362700 0.75068447 1.0
Ce Ce4 1 0.38362700 0.38362700 0.24931553 1.0
Ce Ce5 1 0.61637300 0.61637300 0.75068447 1.0
Hf Hf6 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti7 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb8 1 0.25542011 0.00000000 0.25491425 1.0
Sb Sb9 1 0.74457989 1.00000000 0.74508575 1.0
Sb Sb10 1 0.00000000 0.25542011 0.25491425 1.0
Sb Sb11 1 1.00000000 0.74457989 0.74508575 1.0
Sb Sb12 1 0.74457989 0.74457989 0.25491425 1.0
Sb Sb13 1 0.25542011 0.25542011 0.74508575 1.0
Sb Sb14 1 0.33333300 0.66666700 0.00000000 1.0
Sb Sb15 1 0.66666700 0.33333300 0.00000000 1.0
Sb Sb16 1 0.66666700 0.33333300 0.50000000 1.0
Sb Sb17 1 0.33333300 0.66666700 0.50000000 1.0
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