Ce6ScTiPb10
高熵材料 HEAMP-ID: mp-3309987 · 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 Ce6ScTiPb10 were obtained from the Materials Project database (MP-ID: mp-3309987, 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_Ce6ScTiPb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59224056
_cell_length_b 9.59223982
_cell_length_c 6.47897594
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999549
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6ScTiPb10
_chemical_formula_sum 'Ce6 Sc1 Ti1 Pb10'
_cell_volume 516.27026101
_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 0.61364736 0.00000000 0.24516412 1.0
Ce Ce1 1 0.38635264 1.00000000 0.75483588 1.0
Ce Ce2 1 0.00000000 0.61364736 0.24516412 1.0
Ce Ce3 1 1.00000000 0.38635264 0.75483588 1.0
Ce Ce4 1 0.38635264 0.38635264 0.24516412 1.0
Ce Ce5 1 0.61364736 0.61364736 0.75483588 1.0
Sc Sc6 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti7 1 0.00000000 0.00000000 0.50000000 1.0
Pb Pb8 1 0.26207320 0.00000000 0.26198539 1.0
Pb Pb9 1 0.73792680 1.00000000 0.73801461 1.0
Pb Pb10 1 0.00000000 0.26207320 0.26198539 1.0
Pb Pb11 1 1.00000000 0.73792680 0.73801461 1.0
Pb Pb12 1 0.73792680 0.73792680 0.26198539 1.0
Pb Pb13 1 0.26207320 0.26207320 0.73801461 1.0
Pb Pb14 1 0.33333300 0.66666700 0.00000000 1.0
Pb Pb15 1 0.66666700 0.33333300 0.00000000 1.0
Pb Pb16 1 0.66666700 0.33333300 0.50000000 1.0
Pb Pb17 1 0.33333300 0.66666700 0.50000000 1.0
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