Zr5CoSn2Pb
高熵材料 HEAMP-ID: mp-3215075 · 空间群: Cmcm (#63)
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 Zr5CoSn2Pb were obtained from the Materials Project database (MP-ID: mp-3215075, 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_Zr5CoSn2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86454252
_cell_length_b 8.69920584
_cell_length_c 8.69920500
_cell_angle_alpha 119.95538891
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CoSn2Pb
_chemical_formula_sum 'Zr10 Co2 Sn4 Pb2'
_cell_volume 384.52005650
_cell_formula_units_Z 2
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 0.75000000 0.75518254 0.75518254 1.0
Zr Zr1 1 0.25000000 0.24481746 0.24481746 1.0
Zr Zr2 1 0.75000000 0.99562444 0.24801581 1.0
Zr Zr3 1 0.25000000 0.00437556 0.75198419 1.0
Zr Zr4 1 0.75000000 0.24801581 0.99562444 1.0
Zr Zr5 1 0.25000000 0.75198419 0.00437556 1.0
Zr Zr6 1 0.00000000 0.66880626 0.33119374 1.0
Zr Zr7 1 0.00000000 0.33119374 0.66880626 1.0
Zr Zr8 1 0.50000000 0.33119374 0.66880626 1.0
Zr Zr9 1 0.50000000 0.66880626 0.33119374 1.0
Co Co10 1 0.00000000 0.00000000 0.00000000 1.0
Co Co11 1 0.50000000 0.00000000 0.00000000 1.0
Sn Sn12 1 0.75000000 0.99863473 0.60403690 1.0
Sn Sn13 1 0.25000000 0.00136527 0.39596310 1.0
Sn Sn14 1 0.75000000 0.60403690 0.99863473 1.0
Sn Sn15 1 0.25000000 0.39596310 0.00136527 1.0
Pb Pb16 1 0.75000000 0.39316584 0.39316584 1.0
Pb Pb17 1 0.25000000 0.60683416 0.60683416 1.0
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