Zr10CoPb6S
高熵材料 HEAMP-ID: mp-3296773 · 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 Zr10CoPb6S were obtained from the Materials Project database (MP-ID: mp-3296773, 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_Zr10CoPb6S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71382001
_cell_length_b 8.71382003
_cell_length_c 5.95587555
_cell_angle_alpha 90.00001639
_cell_angle_beta 90.00001639
_cell_angle_gamma 120.00080322
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CoPb6S
_chemical_formula_sum 'Zr10 Co1 Pb6 S1'
_cell_volume 391.64257909
_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
Zr Zr0 1 0.66666131 0.33333869 0.50000000 1.0
Zr Zr1 1 0.33333869 0.66666131 0.50000000 1.0
Zr Zr2 1 0.33333798 0.66666202 0.00000000 1.0
Zr Zr3 1 0.66666202 0.33333798 0.00000000 1.0
Zr Zr4 1 0.75519007 0.75519007 0.25737463 1.0
Zr Zr5 1 0.24480793 0.00000386 0.25737314 1.0
Zr Zr6 1 0.00000386 0.24480793 0.25737314 1.0
Zr Zr7 1 0.24480993 0.24480993 0.74262537 1.0
Zr Zr8 1 0.75519207 0.99999614 0.74262686 1.0
Zr Zr9 1 0.99999614 0.75519207 0.74262686 1.0
Co Co10 1 0.00000000 0.00000000 0.50000000 1.0
Pb Pb11 1 0.39665961 0.39665961 0.25053628 1.0
Pb Pb12 1 0.60334035 0.00000201 0.25053731 1.0
Pb Pb13 1 0.00000201 0.60334035 0.25053731 1.0
Pb Pb14 1 0.60334039 0.60334039 0.74946372 1.0
Pb Pb15 1 0.39665965 0.99999799 0.74946269 1.0
Pb Pb16 1 0.99999799 0.39665965 0.74946269 1.0
S S17 1 0.00000000 0.00000000 0.00000000 1.0
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