Zr10CdSnPb6
高熵材料 HEAMP-ID: mp-3318444 · 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 Zr10CdSnPb6 were obtained from the Materials Project database (MP-ID: mp-3318444, 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
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# generated using pymatgen
data_Zr10CdSnPb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91689509
_cell_length_b 8.91689450
_cell_length_c 5.98417015
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000218
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdSnPb6
_chemical_formula_sum 'Zr10 Cd1 Sn1 Pb6'
_cell_volume 412.06131175
_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 0.66666700 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr2 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr4 1 0.72064013 0.72064013 0.75367364 1.0
Zr Zr5 1 0.27935987 0.00000000 0.75367364 1.0
Zr Zr6 1 1.00000000 0.27935987 0.75367364 1.0
Zr Zr7 1 0.27935987 0.27935987 0.24632636 1.0
Zr Zr8 1 0.72064013 0.00000000 0.24632636 1.0
Zr Zr9 1 0.00000000 0.72064013 0.24632636 1.0
Cd Cd10 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn11 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.38240960 0.38240960 0.74790188 1.0
Pb Pb13 1 0.61759040 0.00000000 0.74790188 1.0
Pb Pb14 1 1.00000000 0.61759040 0.74790188 1.0
Pb Pb15 1 0.61759040 0.61759040 0.25209812 1.0
Pb Pb16 1 0.38240960 0.00000000 0.25209812 1.0
Pb Pb17 1 0.00000000 0.38240960 0.25209812 1.0
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